N-(4-bromophenyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c18-10-5-7-11(8-6-10)19-15(21)9-13-16(22)12-3-1-2-4-14(12)20-17(13)23/h1-8H,9H2,(H,19,21)(H2,20,22,23)