2-[4-methyl-2,5-bis(oxidanylidene)-1-benzazepin-1-yl]ethanamide

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-1-benzazepin-1-yl]ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-1-benzazepin-1-yl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-1-benzazepin-1-yl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-1-benzazepin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-1-benzazepin-1-yl)acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)N

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C2C1=O)CC(=O)N

InChI

InChI=1S/C13H12N2O3/c1-8-6-12(17)15(7-11(14)16)10-5-3-2-4-9(10)13(8)18/h2-6H,7H2,1H3,(H2,14,16)