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

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

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C(C)(C)CCl)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C(C)(C)CCl)C(=O)N2C

InChI

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