N-(3-bromophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-bromophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(3-bromophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(3-bromophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(3-bromophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(3-bromophenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN2O2/c17-10-4-3-5-11(8-10)18-16(21)13-9-15(20)19-14-7-2-1-6-12(13)14/h1-8,13H,9H2,(H,18,21)(H,19,20)