3-chloranyl-2,2-dimethyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide Openeye Name: 3-chloro-2,2-dimethyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide CAS Name: 3-chloro-2,2-dimethyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide IUPAC Name: 3-chloro-2,2-dimethyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)propanamide Traditional Name: 3-chloro-N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2,2-dimethyl-propionamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1=CC2=C(C=C1)OCCN(C2=O)C

Isomeric SMILES

CC(C)(CCl)C(=O)NC1=CC2=C(C=C1)OCCN(C2=O)C

InChI

InChI=1S/C15H19ClN2O3/c1-15(2,9-16)14(20)17-10-4-5-12-11(8-10)13(19)18(3)6-7-21-12/h4-5,8H,6-7,9H2,1-3H3,(H,17,20)