(2E)-2-[2-[3-(4-chlorophenyl)phenoxy]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-[3-(4-chlorophenyl)phenoxy]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-[3-(4-chlorophenyl)phenoxy]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-[3-(4-chlorophenyl)phenoxy]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-[3-(4-chlorophenyl)phenoxy]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-[3-(4-chlorophenyl)phenoxy]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=CC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=CC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-24-22(26)21(25-27-2)19-8-3-4-9-20(19)28-18-7-5-6-16(14-18)15-10-12-17(23)13-11-15/h3-14H,1-2H3,(H,24,26)/b25-21+