(2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-phenoxyethoxyimino)ethanamide

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-phenoxyethoxyimino)ethanamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(2-phenoxyethoxyimino)acetamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-(2-phenoxyethoxyimino)acetamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-(2-phenoxyethoxyimino)acetamide Traditional Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(2-phenoxyethyloximino)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCCOC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O4/c1-22-16-8-7-13(18)11-15(16)20-17(21)12-19-24-10-9-23-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,20,21)/b19-12-