3-[(2,4-dichlorophenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(2,4-dichlorophenyl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2,4-dichlorophenyl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2,4-dichloroanilino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2,4-dichlorophenyl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2,4-dichlorophenyl)carbamoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C17H11Cl2N2O3- MolecularWeight: 362.18684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-21-13-5-3-2-4-10(13)15(22)14(17(21)24)16(23)20-12-7-6-9(18)8-11(12)19/h2-8,24H,1H3,(H,20,23)/p-1