N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
26
H
25
ClN
4
O
3
InChI:
InChI=1/C26H25ClN4O3/c27-24-12-6-20(18-25(24)31(33)34)7-13-26(32)28-22-8-10-23(11-9-22)30-16-14-29(15-17-30)19-21-4-2-1-3-5-21/h1-13,18H,14-17,19H2,(H,28,32)/f/h28H
InChIKey:
InChIKey=VXXCSKNHUODZKV-LBOYIXSDCH
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 4500862
PubChem ID 6624443
