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

Systemtic Name: N-[6,11-bis(oxidanylidene)-5H-benzo[c][1]benzazepin-10-yl]ethanamide Openeye Name: N-(6,11-dioxo-5H-benzo[c][1]benzazepin-10-yl)acetamide CAS Name: N-(6,11-dioxo-5H-benzo[c][1]benzazepin-10-yl)acetamide IUPAC Name: N-(6,11-dioxo-5H-benzo[c][1]benzazepin-10-yl)acetamide Traditional Name: N-(6,11-diketo-5H-benzo[c][1]benzazepin-10-yl)acetamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H12N2O3/c1-9(19)17-13-8-4-6-11-14(13)15(20)10-5-2-3-7-12(10)18-16(11)21/h2-8H,1H3,(H,17,19)(H,18,21)