N,N'-bis(2-chlorophenyl)-2-[(4-methylamino-3-nitro-phenyl)methylidene]propanediamide
Molecular Formula:
C
23
H
18
Cl
2
N
4
O
4
InChI:
InChI=1/C23H18Cl2N4O4/c1-26-20-11-10-14(13-21(20)29(32)33)12-15(22(30)27-18-8-4-2-6-16(18)24)23(31)28-19-9-5-3-7-17(19)25/h2-13,26H,1H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey:
InChIKey=QELMAYJQQFAQAG-VEORKLDJCX
SMILES:
CNC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]
Names:
N,N'-bis(2-chlorophenyl)-2-[(4-methylamino-3-nitro-phenyl)methylidene]propanediamide
Registries:
PubChem CID 4854050
PubChem ID 9808900