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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O4/c20-16-3-1-2-15(13-16)19(25)22-10-8-21(9-11-22)18(24)12-14-4-6-17(7-5-14)23(26)27/h1-7,13H,8-12H2