3-(4-chloro-3-nitro-phenyl)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]prop-2-enamide
Molecular Formula:
C
27
H
25
ClN
4
O
4
InChI:
InChI=1/C27H25ClN4O4/c1-19-2-6-21(7-3-19)27(34)31-16-14-30(15-17-31)23-10-8-22(9-11-23)29-26(33)13-5-20-4-12-24(28)25(18-20)32(35)36/h2-13,18H,14-17H2,1H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=UYAADQFKFZMZRS-PKRZOPRNCD
SMILES:
CC1=CC=C(C=C1)C(=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-(4-methylbenzoyl)piperazin-1-yl]phenyl]prop-2-enamide
Registries:
PubChem CID 4493215
PubChem ID 6616079
