2-chloranyl-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-4-nitro-N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]benzamide CAS Name: 2-chloro-N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-4-nitro-N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]benzamide Formula: C26H25ClN4O4 MolecularWeight: 492.9541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C26H25ClN4O4/c1-18-4-2-3-5-19(18)16-25(32)30-14-12-29(13-15-30)21-8-6-20(7-9-21)28-26(33)23-11-10-22(31(34)35)17-24(23)27/h2-11,17H,12-16H2,1H3,(H,28,33)