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

Systemtic Name: 3-[(3-chlorophenyl)carbamoyl]-1-ethyl-6-methyl-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(3-chlorophenyl)carbamoyl]-1-ethyl-6-methyl-4-oxo-pyridin-2-olate CAS Name: 3-[(3-chloroanilino)-oxomethyl]-1-ethyl-6-methyl-4-oxo-2-pyridinolate IUPAC Name: 3-[(3-chlorophenyl)carbamoyl]-1-ethyl-6-methyl-4-oxopyridin-2-olate Traditional Name: 3-[(3-chlorophenyl)carbamoyl]-1-ethyl-4-keto-6-methyl-pyridin-2-olate Formula: C15H14ClN2O3- MolecularWeight: 305.73626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C(=C1[O-])C(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCN1C(=CC(=O)C(=C1[O-])C(=O)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C15H15ClN2O3/c1-3-18-9(2)7-12(19)13(15(18)21)14(20)17-11-6-4-5-10(16)8-11/h4-8,21H,3H2,1-2H3,(H,17,20)/p-1