N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C19H19ClN2O5/c1-25-16-9-12(20)13(10-17(16)26-2)21-18(23)11-22-14-5-3-4-6-15(14)27-8-7-19(22)24/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)