(E)-3-(3,4-dichlorophenyl)-N-[5-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-2-nitro-phenyl]prop-2-enamide
Molecular Formula:
C
24
H
15
Cl
4
N
3
O
4
InChI:
InChI=1/C24H15Cl4N3O4/c25-17-6-1-14(11-19(17)27)3-9-23(32)29-16-5-8-22(31(34)35)21(13-16)30-24(33)10-4-15-2-7-18(26)20(28)12-15/h1-13H,(H,29,32)(H,30,33)/b9-3+,10-4+/f/h29-30H
InChIKey:
InChIKey=CMMDYUAJSSPOOD-JUIVAFPTDB
SMILES:
C1=CC(=C(C=C1C=CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)Cl)Cl
Names:
(E)-3-(3,4-dichlorophenyl)-N-[5-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-2-nitro-phenyl]prop-2-enamide
Registries:
PubChem CID 6270451
PubChem ID 11583373
