N-(5-chloranyl-2-oxidanylidene-1H-quinolin-7-yl)-2-(2-chlorophenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanylidene-1H-quinolin-7-yl)-2-(2-chlorophenyl)-2-oxidanyl-ethanamide Openeye Name: N-(5-chloro-2-oxo-1H-quinolin-7-yl)-2-(2-chlorophenyl)-2-hydroxy-acetamide CAS Name: N-(5-chloro-2-oxo-1H-quinolin-7-yl)-2-(2-chlorophenyl)-2-hydroxyacetamide IUPAC Name: N-(5-chloro-2-oxo-1H-quinolin-7-yl)-2-(2-chlorophenyl)-2-hydroxyacetamide Traditional Name: N-(5-chloro-2-keto-1H-quinolin-7-yl)-2-(2-chlorophenyl)-2-hydroxy-acetamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)NC2=CC(=C3C=CC(=O)NC3=C2)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)NC2=CC(=C3C=CC(=O)NC3=C2)Cl)O)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c18-12-4-2-1-3-11(12)16(23)17(24)20-9-7-13(19)10-5-6-15(22)21-14(10)8-9/h1-8,16,23H,(H,20,24)(H,21,22)