2-(4-chloranylphenoxy)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-11-9-20-18(23)15-8-13(4-7-16(15)25-11)21-17(22)10-24-14-5-2-12(19)3-6-14/h2-8,11H,9-10H2,1H3,(H,20,23)(H,21,22)