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

Systemtic Name: 2-(11-chloranyl-6-oxidanylidene-11H-benzo[c][1]benzazepin-5-yl)ethanamide Openeye Name: 2-(11-chloro-6-oxo-11H-benzo[c][1]benzazepin-5-yl)acetamide CAS Name: 2-(11-chloro-6-oxo-11H-benzo[c][1]benzazepin-5-yl)acetamide IUPAC Name: 2-(11-chloro-6-oxo-11H-benzo[c][1]benzazepin-5-yl)acetamide Traditional Name: 2-(11-chloro-6-keto-11H-benzo[c][1]benzazepin-5-yl)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3N(C2=O)CC(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3N(C2=O)CC(=O)N)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-15-10-5-1-2-6-11(10)16(21)19(9-14(18)20)13-8-4-3-7-12(13)15/h1-8,15H,9H2,(H2,18,20)