N-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-methoxy-ethanamide Openeye Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methoxy-acetamide CAS Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methoxyacetamide IUPAC Name: N-[4-[(4-chlorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-methoxyacetamide Traditional Name: N-[4-(4-chlorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-2-methoxy-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-25-11-18(23)21-16-6-7-17-14(8-16)10-22(19(24)12-26-17)9-13-2-4-15(20)5-3-13/h2-8H,9-12H2,1H3,(H,21,23)