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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

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