N-[(2-chlorophenyl)methyl]-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=C(NC3=CC=CC=C3C2=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=C(NC3=CC=CC=C3C2=O)O)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-14-7-3-1-5-11(14)10-20-16(22)9-13-17(23)12-6-2-4-8-15(12)21-18(13)24/h1-8H,9-10H2,(H,20,22)(H2,21,23,24)