2-[(2-chlorophenyl)amino]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
16
H
15
ClN
4
O
3
InChI:
InChI=1/C16H15ClN4O3/c1-11(12-6-8-13(9-7-12)21(23)24)19-20-16(22)10-18-15-5-3-2-4-14(15)17/h2-9,18H,10H2,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=QKIAUEJBUOJALZ-UYBDAZJACC
SMILES:
CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-[(2-chlorophenyl)amino]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 968145
PubChem ID 6596493
