N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C26H25ClN4O4 MolecularWeight: 492.9541

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

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