N-[(2-chloranyl-4-cyano-phenyl)methyl]-2-(2-fluoranyl-4-methoxy-phenyl)-2-methoxy-ethanamide

Systemtic Name: N-[(2-chloranyl-4-cyano-phenyl)methyl]-2-(2-fluoranyl-4-methoxy-phenyl)-2-methoxy-ethanamide Openeye Name: N-[(2-chloro-4-cyano-phenyl)methyl]-2-(2-fluoro-4-methoxy-phenyl)-2-methoxy-acetamide CAS Name: N-[(2-chloro-4-cyanophenyl)methyl]-2-(2-fluoro-4-methoxyphenyl)-2-methoxyacetamide IUPAC Name: N-[(2-chloro-4-cyanophenyl)methyl]-2-(2-fluoro-4-methoxyphenyl)-2-methoxyacetamide Traditional Name: N-(2-chloro-4-cyano-benzyl)-2-(2-fluoro-4-methoxy-phenyl)-2-methoxy-acetamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)NCC2=C(C=C(C=C2)C#N)Cl)OC)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(C(=O)NCC2=C(C=C(C=C2)C#N)Cl)OC)F

InChI

InChI=1S/C18H16ClFN2O3/c1-24-13-5-6-14(16(20)8-13)17(25-2)18(23)22-10-12-4-3-11(9-21)7-15(12)19/h3-8,17H,10H2,1-2H3,(H,22,23)