N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
26
H
22
Cl
2
N
4
O
4
InChI:
InChI=1/C26H22Cl2N4O4/c27-20-5-3-19(4-6-20)26(34)31-15-13-30(14-16-31)22-9-7-21(8-10-22)29-25(33)12-2-18-1-11-23(28)24(17-18)32(35)36/h1-12,17H,13-16H2,(H,29,33)/f/h29H
InChIKey:
InChIKey=GDRWPDMMLCIOOI-PKRZOPRNCU
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl
Names:
N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 3568860
PubChem ID 4833571