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

Systemtic Name: 3-[(3-chlorophenyl)carbamoyl]-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(3-chlorophenyl)carbamoyl]-1-(2-methoxyethyl)-6-methyl-4-oxo-pyridin-2-olate CAS Name: 3-[(3-chloroanilino)-oxomethyl]-1-(2-methoxyethyl)-6-methyl-4-oxo-2-pyridinolate IUPAC Name: 3-[(3-chlorophenyl)carbamoyl]-1-(2-methoxyethyl)-6-methyl-4-oxopyridin-2-olate Traditional Name: 3-[(3-chlorophenyl)carbamoyl]-4-keto-1-(2-methoxyethyl)-6-methyl-pyridin-2-olate Formula: C16H16ClN2O4- MolecularWeight: 335.76224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4/c1-10-8-13(20)14(16(22)19(10)6-7-23-2)15(21)18-12-5-3-4-11(17)9-12/h3-5,8-9,22H,6-7H2,1-2H3,(H,18,21)/p-1