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

Systemtic Name: N-(2-bromophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-bromophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-bromophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-bromophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-bromophenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C16H11BrN2O2/c17-12-6-2-4-8-14(12)19-16(21)11-9-18-13-7-3-1-5-10(13)15(11)20/h1-9H,(H,18,20)(H,19,21)