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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12ClNO
Molecular Weight 245.704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-CHLORO-O-TOLYL)BENZAMIDE

SMILES

CC1=C(Cl)C=CC=C1NC(=O)C2=CC=CC=C2

InChI

InChIKey=YYBZYCYXYZUIHL-UHFFFAOYSA-N
InChI=1S/C14H12ClNO/c1-10-12(15)8-5-9-13(10)16-14(17)11-6-3-2-4-7-11/h2-9H,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H12ClNO
Molecular Weight 245.704
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

Substance Class Chemical
Record UNII
KHD4YVI1MG
Record Status Validated (UNII)
Record Version