N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-2-(3-fluoro-4-methoxy-phenyl)-N-methyl-acetamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(3-fluoro-4-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(3-fluoro-4-methoxyphenyl)-N-methylacetamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-2-(3-fluoro-4-methoxy-phenyl)-N-methyl-acetamide Formula: C19H20ClFN2O4 MolecularWeight: 394.824503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H20ClFN2O4/c1-23(19(25)9-12-4-6-16(26-2)14(21)8-12)11-18(24)22-15-10-13(20)5-7-17(15)27-3/h4-8,10H,9,11H2,1-3H3,(H,22,24)