2-[(4-chlorophenyl)methoxy]-N-quinolin-5-yl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-quinolin-5-yl-benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(5-quinolyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(5-quinolinyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-quinolin-5-ylbenzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(5-quinolyl)benzamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c24-17-12-10-16(11-13-17)15-28-22-9-2-1-5-19(22)23(27)26-21-8-3-7-20-18(21)6-4-14-25-20/h1-14H,15H2,(H,26,27)