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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N1

InChI

InChI=1S/C19H19ClN2O4/c1-2-13-10-26-17-8-5-14(9-16(17)19(24)22-13)21-18(23)11-25-15-6-3-12(20)4-7-15/h3-9,13H,2,10-11H2,1H3,(H,21,23)(H,22,24)