3,5-bis(chloranyl)-4-methoxy-N-(2-methylquinolin-8-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-methylquinolin-8-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(2-methyl-8-quinolyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(2-methyl-8-quinolinyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(2-methylquinolin-8-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-methyl-8-quinolyl)benzamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl)C=C1

InChI

InChI=1S/C18H14Cl2N2O2/c1-10-6-7-11-4-3-5-15(16(11)21-10)22-18(23)12-8-13(19)17(24-2)14(20)9-12/h3-9H,1-2H3,(H,22,23)