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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1OC3=CC=CC=C3OC)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1OC3=CC=CC=C3OC)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

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