(2Z)-2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]imino-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: (2Z)-2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]imino-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: (2Z)-2-[2-(azepan-1-yl)-2-oxo-ethoxy]imino-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: (2Z)-2-[2-(1-azepanyl)-2-oxoethoxy]imino-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: (2Z)-2-[2-(azepan-1-yl)-2-oxoethoxy]imino-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: (2Z)-2-[2-(azepan-1-yl)-2-keto-ethyl]oximino-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCC(=O)N2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC(=O)N2CCCCCC2

InChI

InChI=1S/C17H22ClN3O4/c1-24-15-7-6-13(18)10-14(15)20-16(22)11-19-25-12-17(23)21-8-4-2-3-5-9-21/h6-7,10-11H,2-5,8-9,12H2,1H3,(H,20,22)/b19-11-