(E)-3-(3-chlorophenyl)-N-[5-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-2-nitro-phenyl]prop-2-enamide
Molecular Formula:
C
24
H
17
Cl
2
N
3
O
4
InChI:
InChI=1/C24H17Cl2N3O4/c25-18-5-1-3-16(13-18)7-11-23(30)27-20-9-10-22(29(32)33)21(15-20)28-24(31)12-8-17-4-2-6-19(26)14-17/h1-15H,(H,27,30)(H,28,31)/b11-7+,12-8+/f/h27-28H
InChIKey:
InChIKey=ACWHQTQCVPOZKV-OIDTZLLPDA
SMILES:
C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C=CC3=CC(=CC=C3)Cl
Names:
(E)-3-(3-chlorophenyl)-N-[5-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-2-nitro-phenyl]prop-2-enamide
Registries:
PubChem CID 6302791
PubChem ID 11594558
