(2Z)-2-[2-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-(4-chloranyl-3-methyl-phenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-(4-chloro-3-methyl-phenoxy)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-(4-chloro-3-methylphenoxy)phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-(4-chloro-3-methylphenoxy)phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-(4-chloro-3-methyl-phenoxy)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2C(=NOC)C(=O)NC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2/C(=N/OC)/C(=O)NC)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11-10-12(8-9-14(11)18)23-15-7-5-4-6-13(15)16(20-22-3)17(21)19-2/h4-10H,1-3H3,(H,19,21)/b20-16-