N-[2,3-bis(chloranyl)phenyl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,3-dichlorophenyl)-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,3-dichlorophenyl)-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,3-dichlorophenyl)-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-22-13-9-4-3-6-10(13)16(23)14(18(22)25)17(24)21-12-8-5-7-11(19)15(12)20/h3-9,25H,2H2,1H3,(H,21,24)