2,6-bis(chloranyl)-N-[4-(4-methoxyphenoxy)-3-methyl-quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(4-methoxyphenoxy)-3-methyl-quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-(4-methoxyphenoxy)-3-methyl-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-(4-methoxyphenoxy)-3-methyl-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-(4-methoxyphenoxy)-3-methylquinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-(4-methoxyphenoxy)-3-methyl-8-quinolyl]benzamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1OC3=CC=C(C=C3)OC)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1OC3=CC=C(C=C3)OC)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O3/c1-14-13-27-22-17(23(14)31-16-11-9-15(30-2)10-12-16)5-3-8-20(22)28-24(29)21-18(25)6-4-7-19(21)26/h3-13H,1-2H3,(H,28,29)