5-chloranyl-N-(4-chlorophenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 5-chloro-N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: 5-chloro-N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)-2-hydroxy-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: 5-chloro-N-(4-chlorophenyl)-2-hydroxy-4-keto-N,1-dimethyl-quinoline-3-carboxamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Cl)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C(=CC=C2)Cl)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-21(11-8-6-10(19)7-9-11)17(24)15-16(23)14-12(20)4-3-5-13(14)22(2)18(15)25/h3-9,25H,1-2H3