3-[(3,4-dichlorophenyl)carbamoyl]-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-[(3,4-dichlorophenyl)carbamoyl]-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(3,4-dichlorophenyl)carbamoyl]-1-(2-methoxyethyl)-6-methyl-4-oxo-pyridin-2-olate CAS Name: 3-[(3,4-dichloroanilino)-oxomethyl]-1-(2-methoxyethyl)-6-methyl-4-oxo-2-pyridinolate IUPAC Name: 3-[(3,4-dichlorophenyl)carbamoyl]-1-(2-methoxyethyl)-6-methyl-4-oxopyridin-2-olate Traditional Name: 3-[(3,4-dichlorophenyl)carbamoyl]-4-keto-1-(2-methoxyethyl)-6-methyl-pyridin-2-olate Formula: C16H15Cl2N2O4- MolecularWeight: 370.2073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)[O-])C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)[O-])C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O4/c1-9-7-13(21)14(16(23)20(9)5-6-24-2)15(22)19-10-3-4-11(17)12(18)8-10/h3-4,7-8,23H,5-6H2,1-2H3,(H,19,22)/p-1