2-oxidanylidene-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3H-benzimidazole-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3H-benzimidazole-1-carboxamide Openeye Name: 2-oxo-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3H-benzimidazole-1-carboxamide CAS Name: 2-oxo-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3H-benzimidazole-1-carboxamide IUPAC Name: 2-oxo-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3H-benzimidazole-1-carboxamide Traditional Name: 2-keto-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3H-benzimidazole-1-carboxamide Formula: C23H17N5O3 MolecularWeight: 411.41278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H17N5O3/c29-21-20(27-23(31)28-18-13-7-6-12-17(18)25-22(28)30)26-19(14-8-2-1-3-9-14)15-10-4-5-11-16(15)24-21/h1-13,20H,(H,24,29)(H,25,30)(H,27,31)