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

Systemtic Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-nitrophenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-nitrophenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-nitrophenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(3-chlorophenyl)piperazino]-3-(3-nitrophenyl)-2-phenyl-prop-2-en-1-one Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3/c26-21-9-5-10-22(18-21)27-12-14-28(15-13-27)25(30)24(20-7-2-1-3-8-20)17-19-6-4-11-23(16-19)29(31)32/h1-11,16-18H,12-15H2/b24-17+