N-(3-chloro-2-methyl-phenyl)-N'-[(4-chloro-3-nitro-phenyl)methylideneamino]butanediamide
Molecular Formula:
C
18
H
16
Cl
2
N
4
O
4
InChI:
InChI=1/C18H16Cl2N4O4/c1-11-13(19)3-2-4-15(11)22-17(25)7-8-18(26)23-21-10-12-5-6-14(20)16(9-12)24(27)28/h2-6,9-10H,7-8H2,1H3,(H,22,25)(H,23,26)/f/h22-23H
InChIKey:
InChIKey=UHTFXERHUDCMAS-PDJAEHLQCZ
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-(3-chloro-2-methyl-phenyl)-N'-[(4-chloro-3-nitro-phenyl)methylideneamino]butanediamide
Registries:
PubChem CID 4473135
PubChem ID 6593557
