2-(4-chlorophenyl)-N-[(2-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
12
ClN
3
O
3
InChI:
InChI=1/C15H12ClN3O3/c16-13-7-5-11(6-8-13)9-15(20)18-17-10-12-3-1-2-4-14(12)19(21)22/h1-8,10H,9H2,(H,18,20)/b17-10+/f/h18H
InChIKey:
InChIKey=CBQJOMYNLALQQD-CDDDEJBQDP
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Names:
2-(4-chlorophenyl)-N-[(2-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9611477
PubChem ID 11592602