2-(4-chlorophenyl)-N-[(E)-(4-fluoranyl-3-methoxy-phenyl)methylideneamino]-2-methoxy-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(4-fluoranyl-3-methoxy-phenyl)methylideneamino]-2-methoxy-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(4-fluoro-3-methoxy-phenyl)methyleneamino]-2-methoxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(4-fluoro-3-methoxyphenyl)methylideneamino]-2-methoxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(4-fluoro-3-methoxyphenyl)methylideneamino]-2-methoxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(4-fluoro-3-methoxy-benzylidene)amino]-2-methoxy-acetamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=C(C=C2)Cl)OC)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(C2=CC=C(C=C2)Cl)OC)F

InChI

InChI=1S/C17H16ClFN2O3/c1-23-15-9-11(3-8-14(15)19)10-20-21-17(22)16(24-2)12-4-6-13(18)7-5-12/h3-10,16H,1-2H3,(H,21,22)/b20-10+