N-(2-chlorophenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2-chlorophenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-chlorophenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-chlorophenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-chlorophenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-chlorophenyl)-3-nitro-4-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)C(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c19-14-6-2-3-7-15(14)20-18(23)13-8-9-16(17(12-13)22(24)25)21-10-4-1-5-11-21/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,23)