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

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-phenylacetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-phenyl-acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-7-8-13-14(19)9-15(20)18(17(13)21-11)24-10-16(23)22-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,22,23)