4-chloranyl-3-nitro-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-chloro-3-nitro-N-(2-piperidinophenyl)benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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