3-chloranyl-4-methoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-quinolin-8-yl-benzamide Openeye Name: 3-chloro-4-methoxy-N-(8-quinolyl)benzamide CAS Name: 3-chloro-4-methoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3-chloro-4-methoxy-N-quinolin-8-ylbenzamide Traditional Name: 3-chloro-4-methoxy-N-(8-quinolyl)benzamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-22-15-8-7-12(10-13(15)18)17(21)20-14-6-2-4-11-5-3-9-19-16(11)14/h2-10H,1H3,(H,20,21)