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

Systemtic Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-ethylphenyl)-3-nitro-benzamide Openeye Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-ethylphenyl)-3-nitro-benzamide CAS Name: 4-[4-(2-chlorophenyl)-1-piperazinyl]-N-(2-ethylphenyl)-3-nitrobenzamide IUPAC Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2-ethylphenyl)-3-nitrobenzamide Traditional Name: 4-[4-(2-chlorophenyl)piperazino]-N-(2-ethylphenyl)-3-nitro-benzamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H25ClN4O3/c1-2-18-7-3-5-9-21(18)27-25(31)19-11-12-23(24(17-19)30(32)33)29-15-13-28(14-16-29)22-10-6-4-8-20(22)26/h3-12,17H,2,13-16H2,1H3,(H,27,31)