N-[(2-chlorophenyl)methylideneamino]-2-[(3-methylphenyl)amino]acetamide
Molecular Formula:
C
16
H
16
ClN
3
O
InChI:
InChI=1/C16H16ClN3O/c1-12-5-4-7-14(9-12)18-11-16(21)20-19-10-13-6-2-3-8-15(13)17/h2-10,18H,11H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=FVMCYBDEIZBDQL-UYBDAZJACJ
SMILES:
CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC=CC=C2Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-2-[(3-methylphenyl)amino]acetamide
Registries:
PubChem CID 4116438
PubChem ID 6044113