3-(4-chlorophenyl)-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 3-(4-chlorophenyl)-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 3-(4-chlorophenyl)-1-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 3-(4-chlorophenyl)-1-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 3-(4-chlorophenyl)-1-[4-(4-methoxy-2-nitro-phenyl)piperazino]prop-2-en-1-one Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O4/c1-28-17-7-8-18(19(14-17)24(26)27)22-10-12-23(13-11-22)20(25)9-4-15-2-5-16(21)6-3-15/h2-9,14H,10-13H2,1H3