(2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)methoxyimino]ethanamide

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)methoxyimino]ethanamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(p-tolylmethoxyimino)acetamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)methoxyimino]acetamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(4-methylphenyl)methoxyimino]acetamide Traditional Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(4-methylbenzyl)oximino-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C\C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H17ClN2O3/c1-12-3-5-13(6-4-12)11-23-19-10-17(21)20-15-9-14(18)7-8-16(15)22-2/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-