2-chloranyl-5-nitro-N-phenyl-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-phenyl-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 2-chloro-5-nitro-N-phenyl-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 2-chloro-5-nitro-N-phenyl-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-phenyl-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 2-chloro-5-nitro-N-phenyl-N-(4-piperidinophenyl)benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H22ClN3O3/c25-23-14-13-21(28(30)31)17-22(23)24(29)27(19-7-3-1-4-8-19)20-11-9-18(10-12-20)26-15-5-2-6-16-26/h1,3-4,7-14,17H,2,5-6,15-16H2