2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(2-phenoxyphenyl)acetamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O3/c1-15-11-12-17-18(25)13-19(26)24(23(17)27-15)30-14-22(29)28-20-9-5-6-10-21(20)31-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,28,29)