N-(2-chlorophenyl)-N'-[1-(3-nitrophenyl)ethylideneamino]butanediamide
Molecular Formula:
C
18
H
17
ClN
4
O
4
InChI:
InChI=1/C18H17ClN4O4/c1-12(13-5-4-6-14(11-13)23(26)27)21-22-18(25)10-9-17(24)20-16-8-3-2-7-15(16)19/h2-8,11H,9-10H2,1H3,(H,20,24)(H,22,25)/b21-12+/f/h20,22H
InChIKey:
InChIKey=RKMZTRPGHWIPQO-RWNTZYOZDG
SMILES:
CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-(2-chlorophenyl)-N'-[1-(3-nitrophenyl)ethylideneamino]butanediamide
Registries:
PubChem CID 9613684
PubChem ID 11597839
