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

Systemtic Name: N-(3-bromophenyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2/c18-13-5-3-6-14(10-13)19-16(21)9-12-8-11-4-1-2-7-15(11)20-17(12)22/h1-8,10H,9H2,(H,19,21)(H,20,22)