(3-chlorophenyl)-[4-[3-[(4-chlorophenyl)methylamino]-4-nitro-phenyl]piperazin-1-yl]methanone

Systemtic Name: (3-chlorophenyl)-[4-[3-[(4-chlorophenyl)methylamino]-4-nitro-phenyl]piperazin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-[3-[(4-chlorophenyl)methylamino]-4-nitro-phenyl]piperazin-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-[3-[(4-chlorophenyl)methylamino]-4-nitrophenyl]-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-[3-[(4-chlorophenyl)methylamino]-4-nitrophenyl]piperazin-1-yl]methanone Traditional Name: [4-[3-[(4-chlorobenzyl)amino]-4-nitro-phenyl]piperazino]-(3-chlorophenyl)methanone Formula: C24H22Cl2N4O3 MolecularWeight: 485.36248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)[N+](=O)[O-])NCC3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22Cl2N4O3/c25-19-6-4-17(5-7-19)16-27-22-15-21(8-9-23(22)30(32)33)28-10-12-29(13-11-28)24(31)18-2-1-3-20(26)14-18/h1-9,14-15,27H,10-13,16H2