2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H17N3O4/c1-11(23)12-5-4-6-13(9-12)20-17(24)10-16-19(26)21-15-8-3-2-7-14(15)18(25)22-16/h2-9,16H,10H2,1H3,(H,20,24)(H,21,26)(H,22,25)