2-bromanyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)ethanamide Openeye Name: 2-bromo-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide CAS Name: 2-bromo-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: 2-bromo-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: 2-bromo-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CBr)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CBr)C3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O2/c1-22-14-10-6-5-9-13(14)16(12-7-3-2-4-8-12)21-17(18(22)24)20-15(23)11-19/h2-10,17H,11H2,1H3,(H,20,23)