N-(3-chlorophenyl)-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-chlorophenyl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(3-chlorophenyl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-(3-chlorophenyl)-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-chlorophenyl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(3-chlorophenyl)-5-nitro-2-piperidino-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O3/c19-13-5-4-6-14(11-13)20-18(23)16-12-15(22(24)25)7-8-17(16)21-9-2-1-3-10-21/h4-8,11-12H,1-3,9-10H2,(H,20,23)