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

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-phenylmethoxyimino-ethanamide Openeye Name: (2Z)-2-benzyloxyimino-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-phenylmethoxyiminoacetamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-phenylmethoxyiminoacetamide Traditional Name: (2Z)-2-benzyloximino-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O3/c1-21-15-8-7-13(17)9-14(15)19-16(20)10-18-22-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,20)/b18-10-