(2E)-2-[2-(4-chloranylphenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-(4-chloranylphenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-(4-chlorophenoxy)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-(4-chlorophenoxy)phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-(4-chlorophenoxy)phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-(4-chlorophenoxy)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-18-16(20)15(19-21-2)13-5-3-4-6-14(13)22-12-9-7-11(17)8-10-12/h3-10H,1-2H3,(H,18,20)/b19-15+