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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O4/c20-14-4-3-5-15(12-14)25-11-9-21-18(23)13-22-16-6-1-2-7-17(16)26-10-8-19(22)24/h1-7,12H,8-11,13H2,(H,21,23)