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

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-cyanophenyl)methoxyimino]ethanamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-[(4-cyanophenyl)methoxyimino]acetamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(4-cyanophenyl)methoxyimino]acetamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(4-cyanophenyl)methoxyimino]acetamide Traditional Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(4-cyanobenzyl)oximino-acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-23-16-7-6-14(18)8-15(16)21-17(22)10-20-24-11-13-4-2-12(9-19)3-5-13/h2-8,10H,11H2,1H3,(H,21,22)/b20-10-