1-[4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[4-(2-chlorobenzoyl)piperazino]-3-nitro-phenyl]ethanone Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O4/c1-13(24)14-6-7-17(18(12-14)23(26)27)21-8-10-22(11-9-21)19(25)15-4-2-3-5-16(15)20/h2-7,12H,8-11H2,1H3