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

Systemtic Name: N-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide Traditional Name: N-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-2-phenyl-acetamide Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)CC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC(=O)CC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3/c1-12-7-8-14-15(21)10-16(22)20(19(14)23-12)27-11-18(26)24-17(25)9-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3,(H,24,25,26)