N-[5-methyl-6,11-bis(oxidanylidene)benzo[c][1]benzazepin-10-yl]ethanamide

Systemtic Name: N-[5-methyl-6,11-bis(oxidanylidene)benzo[c][1]benzazepin-10-yl]ethanamide Openeye Name: N-(5-methyl-6,11-dioxo-benzo[c][1]benzazepin-10-yl)acetamide CAS Name: N-(5-methyl-6,11-dioxo-10-benzo[c][1]benzazepinyl)acetamide IUPAC Name: N-(5-methyl-6,11-dioxobenzo[c][1]benzazepin-10-yl)acetamide Traditional Name: N-(6,11-diketo-5-methyl-benzo[c][1]benzazepin-10-yl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H14N2O3/c1-10(20)18-13-8-5-7-12-15(13)16(21)11-6-3-4-9-14(11)19(2)17(12)22/h3-9H,1-2H3,(H,18,20)