N-(3-chlorophenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(3-chlorophenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(3-chlorophenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-13-7-9-22(10-8-13)17-6-5-14(11-18(17)23(25)26)19(24)21-16-4-2-3-15(20)12-16/h2-6,11-13H,7-10H2,1H3,(H,21,24)