(2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,5-dimethylphenyl)methoxyimino]ethanamide

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,5-dimethylphenyl)methoxyimino]ethanamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-[(2,5-dimethylphenyl)methoxyimino]acetamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(2,5-dimethylphenyl)methoxyimino]acetamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(2,5-dimethylphenyl)methoxyimino]acetamide Traditional Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(2,5-dimethylbenzyl)oximino-acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-12-4-5-13(2)14(8-12)11-24-20-10-18(22)21-16-9-15(19)6-7-17(16)23-3/h4-10H,11H2,1-3H3,(H,21,22)/b20-10-