2-[(2-chlorophenyl)amino]-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
18
ClN
3
O
InChI:
InChI=1/C17H18ClN3O/c1-12-7-9-14(10-8-12)13(2)20-21-17(22)11-19-16-6-4-3-5-15(16)18/h3-10,19H,11H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=CQIZQHBOPCLSAL-PKSOQXRJCH
SMILES:
CC1=CC=C(C=C1)C(=NNC(=O)CNC2=CC=CC=C2Cl)C
Names:
2-[(2-chlorophenyl)amino]-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 968092
PubChem ID 6596251