2-[(2-chlorophenyl)amino]-N-[(4-cyanophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
13
ClN
4
O
InChI:
InChI=1/C16H13ClN4O/c17-14-3-1-2-4-15(14)19-11-16(22)21-20-10-13-7-5-12(9-18)6-8-13/h1-8,10,19H,11H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=NAIJLMUJWKEYIJ-PKSOQXRJCW
SMILES:
C1=CC=C(C(=C1)NCC(=O)NN=CC2=CC=C(C=C2)C#N)Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(4-cyanophenyl)methylideneamino]acetamide
Registries:
PubChem CID 967968
PubChem ID 6595445