N-(4-bromophenyl)-2,3-bis(oxidanylidene)-4,5-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-(4-bromophenyl)-2,3-bis(oxidanylidene)-4,5-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-(4-bromophenyl)-2,3-dioxo-4,5-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-(4-bromophenyl)-2,3-dioxo-4,5-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-(4-bromophenyl)-2,3-dioxo-4,5-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-(4-bromophenyl)-2,3-diketo-4,5-dihydro-1H-1-benzazepine-4-carboxamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(=O)NC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(C(=O)C(=O)NC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Br

InChI

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