2-[2-chloranyl-6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]ethanamide

Systemtic Name: 2-[2-chloranyl-6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]ethanamide Openeye Name: 2-(2-chloro-6,11-dioxo-benzo[c][1]benzazepin-5-yl)acetamide CAS Name: 2-(2-chloro-6,11-dioxo-5-benzo[c][1]benzazepinyl)acetamide IUPAC Name: 2-(2-chloro-6,11-dioxobenzo[c][1]benzazepin-5-yl)acetamide Traditional Name: 2-(2-chloro-6,11-diketo-benzo[c][1]benzazepin-5-yl)acetamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3)Cl)N(C2=O)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3)Cl)N(C2=O)CC(=O)N

InChI

InChI=1S/C16H11ClN2O3/c17-9-5-6-13-12(7-9)15(21)10-3-1-2-4-11(10)16(22)19(13)8-14(18)20/h1-7H,8H2,(H2,18,20)