2-[(4-chlorophenyl)amino]-N-(cinnamylideneamino)acetamide
Molecular Formula:
C
17
H
16
ClN
3
O
InChI:
InChI=1/C17H16ClN3O/c18-15-8-10-16(11-9-15)19-13-17(22)21-20-12-4-7-14-5-2-1-3-6-14/h1-12,19H,13H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=XVYMFJMRHLJIMU-PKSOQXRJCD
SMILES:
C1=CC=C(C=C1)C=CC=NNC(=O)CNC2=CC=C(C=C2)Cl
Names:
2-[(4-chlorophenyl)amino]-N-(cinnamylideneamino)acetamide
Registries:
PubChem CID 3570468
PubChem ID 4836789