4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-methylphenyl)-3-nitro-benzamide Openeye Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(m-tolyl)-3-nitro-benzamide CAS Name: 4-[4-(2-chlorophenyl)-1-piperazinyl]-N-(3-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(3-methylphenyl)-3-nitrobenzamide Traditional Name: 4-[4-(2-chlorophenyl)piperazino]-N-(m-tolyl)-3-nitro-benzamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H23ClN4O3/c1-17-5-4-6-19(15-17)26-24(30)18-9-10-22(23(16-18)29(31)32)28-13-11-27(12-14-28)21-8-3-2-7-20(21)25/h2-10,15-16H,11-14H2,1H3,(H,26,30)