3-(4-chloro-3-nitro-phenyl)-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]prop-2-enamide
Molecular Formula:
C
27
H
25
ClN
4
O
4
InChI:
InChI=1/C27H25ClN4O4/c1-19-4-2-3-5-23(19)27(34)31-16-14-30(15-17-31)22-10-8-21(9-11-22)29-26(33)13-7-20-6-12-24(28)25(18-20)32(35)36/h2-13,18H,14-17H2,1H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=PYDGXUXDLHCKOT-PKRZOPRNCD
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]
Names:
3-(4-chloro-3-nitro-phenyl)-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]prop-2-enamide
Registries:
PubChem CID 4501219
PubChem ID 6624868
