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

Systemtic Name: 2-bromanyl-5-methoxy-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide Openeye Name: 2-bromo-5-methoxy-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide CAS Name: 2-bromo-5-methoxy-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide IUPAC Name: 2-bromo-5-methoxy-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide Traditional Name: 2-bromo-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-5-methoxy-benzamide Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O3/c1-30-15-11-12-18(24)17(13-15)22(28)27-21-23(29)25-19-10-6-5-9-16(19)20(26-21)14-7-3-2-4-8-14/h2-13,21H,1H3,(H,25,29)(H,27,28)