VNI

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H19Cl2N5O2
Molecular Weight	504.367
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC(Cl)=C(C=C1)[C@H](CN2C=CN=C2)NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChIKey=CJPLMXOWZZCYHJ-QHCPKHFHSA-N

InChI=1S/C26H19Cl2N5O2/c27-20-10-11-21(22(28)14-20)23(15-33-13-12-29-16-33)30-24(34)17-6-8-19(9-7-17)26-32-31-25(35-26)18-4-2-1-3-5-18/h1-14,16,23H,15H2,(H,30,34)/t23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H19Cl2N5O2
Molecular Weight	504.367
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:11:56 GMT 2023` Edited by `admin` on `Sat Dec 16 18:11:56 GMT 2023`
Record UNII	L8Q2ZC3ULE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VNI

Common Name

English

N-((1R)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHYL)-4-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)BENZAMIDE

Systematic Name

English

BENZAMIDE, N-((1R)-1-(2,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHYL)-4-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID101045347