N'-[(2-chloro-5-nitro-phenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide
Molecular Formula:
C
17
H
14
Cl
2
N
4
O
4
InChI:
InChI=1/C17H14Cl2N4O4/c18-13-6-5-12(23(26)27)9-11(13)10-20-22-17(25)8-7-16(24)21-15-4-2-1-3-14(15)19/h1-6,9-10H,7-8H2,(H,21,24)(H,22,25)/b20-10+/f/h21-22H
InChIKey:
InChIKey=IBNPVKOBKPRBMY-RVTFNWSGDN
SMILES:
C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl
Names:
N'-[(2-chloro-5-nitro-phenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide
Registries:
PubChem CID 9613721
PubChem ID 11597925