FORMANILIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7NO
Molecular Weight	121.1366
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

O=CNC1=CC=CC=C1

InChI

InChIKey=DYDNPESBYVVLBO-UHFFFAOYSA-N

InChI=1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9)

HIDE SMILES / InChI

Molecular Formula	C7H7NO
Molecular Weight	121.1366
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Show entries

Title	Date	PubMed
Insights into photodissociation dynamics of benzamide and formanilide from ab initio calculations.	2004 Jul 28	15264828
Phosphazene base-catalyzed condensation of trimethylsilylacetate with carbonyl compounds.	2006 Aug 7	16855708
Direct calculation of electron transfer parameters through constrained density functional theory.	2006 Jul 27	16854035
Solvent effects on the structural and formyl substrate reactivity properties of a nitrogen/sulfur-ligated zinc hydroxide complex.	2006 May 15	16676971
Quantum energy flow and the kinetics of water shuttling between hydrogen bonding sites on trans-formanilide.	2007 Aug 14	17705604

Showing 1 to 5 of 13 entries

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Patents

Substance Class	Chemical
Record UNII	2805XEA9CL
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

N-PHENYLFORMAMIDE

Preferred Name

English

FORMANILIDE

Systematic Name

English

FORMYLANILINE

Systematic Name

English

N-PHENYLFORMAMIDE [HSDB]

Common Name

English

FORMANILIDE [MI]

Common Name

English

Showing 1 to 5 of 6 entries

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Show entries

Code System

Code

Type

Description

EPA CompTox

DTXSID3025338

PRIMARY

CHEBI

42416

PRIMARY

MESH

C045976

PRIMARY

CAS

103-70-8

PRIMARY

NSC

8862

PRIMARY

Showing 1 to 5 of 11 entries

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