4-bromanyl-N-(2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide

Systemtic Name: 4-bromanyl-N-(2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide Openeye Name: 4-bromo-N-(2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide CAS Name: 4-bromo-N-(2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide IUPAC Name: 4-bromo-N-(2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide Traditional Name: 4-bromo-N-(2-keto-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O2/c17-11-7-5-10(6-8-11)15(21)20-14-9-18-12-3-1-2-4-13(12)19-16(14)22/h1-9,14H,(H,19,22)(H,20,21)