3-chloranyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethyl-propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C(C)(C)CCl

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C20H21ClN2O3/c1-4-23-15-7-5-6-8-17(15)26-16-10-9-13(11-14(16)18(23)24)22-19(25)20(2,3)12-21/h5-11H,4,12H2,1-3H3,(H,22,25)