N-[2-(2-chlorophenyl)quinolin-3-yl]benzamide

Systemtic Name: N-[2-(2-chlorophenyl)quinolin-3-yl]benzamide Openeye Name: N-[2-(2-chlorophenyl)-3-quinolyl]benzamide CAS Name: N-[2-(2-chlorophenyl)-3-quinolinyl]benzamide IUPAC Name: N-[2-(2-chlorophenyl)quinolin-3-yl]benzamide Traditional Name: N-[2-(2-chlorophenyl)-3-quinolyl]benzamide Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

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