N-(4-chlorophenyl)-3-quinolin-3-yl-benzamide

Systemtic Name: N-(4-chlorophenyl)-3-quinolin-3-yl-benzamide Openeye Name: N-(4-chlorophenyl)-3-(3-quinolyl)benzamide CAS Name: N-(4-chlorophenyl)-3-(3-quinolinyl)benzamide IUPAC Name: N-(4-chlorophenyl)-3-quinolin-3-ylbenzamide Traditional Name: N-(4-chlorophenyl)-3-(3-quinolyl)benzamide Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O/c23-19-8-10-20(11-9-19)25-22(26)17-6-3-5-15(12-17)18-13-16-4-1-2-7-21(16)24-14-18/h1-14H,(H,25,26)