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

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-3H-1,5-benzodiazepin-1-yl)ethanamide Openeye Name: 2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide CAS Name: 2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide IUPAC Name: 2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=NC2=CC=CC=C2N(C1=O)CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c18-16(21)11-20-15-9-5-4-8-13(15)19-14(10-17(20)22)12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,21)