(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetate CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetic acid (2-anilino-2-keto-ethyl) ester Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O4/c1-12-7-8-14-15(21)9-16(22)20(19(14)23-12)28-11-18(26)27-10-17(25)24-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,24,25)