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

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide CAS Name: 3-chloro-2,2-dimethyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)propanamide Traditional Name: 3-chloro-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,2-dimethyl-propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H17ClN2O3/c1-18(2,10-19)17(23)20-11-7-8-14-12(9-11)16(22)21-13-5-3-4-6-15(13)24-14/h3-9H,10H2,1-2H3,(H,20,23)(H,21,22)