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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C(=O)CCOC3=CC=CC=C32)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C(=O)CCOC3=CC=CC=C32)OC)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-25-16-10-13(17(26-2)9-12(16)20)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)