N-[1-(4-aminophenyl)ethylideneamino]-2-[(2-chlorophenyl)amino]acetamide
Molecular Formula:
C
16
H
17
ClN
4
O
InChI:
InChI=1/C16H17ClN4O/c1-11(12-6-8-13(18)9-7-12)20-21-16(22)10-19-15-5-3-2-4-14(15)17/h2-9,19H,10,18H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=HNBPEFYCGBHFQG-PKSOQXRJCD
SMILES:
CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=C(C=C2)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-2-[(2-chlorophenyl)amino]acetamide
Registries:
PubChem CID 968144
PubChem ID 6596494
