N-[1-(2-chlorophenyl)ethylideneamino]-2-methyl-benzamide
Molecular Formula:
C
16
H
15
ClN
2
O
InChI:
InChI=1/C16H15ClN2O/c1-11-7-3-4-8-13(11)16(20)19-18-12(2)14-9-5-6-10-15(14)17/h3-10H,1-2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=PYGIWXQKPUEHPG-LILDFLRNCB
SMILES:
CC1=CC=CC=C1C(=O)NN=C(C)C2=CC=CC=C2Cl
Names:
N-[1-(2-chlorophenyl)ethylideneamino]-2-methyl-benzamide
Registries:
PubChem CID 3566213
PubChem ID 4828782