N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-fluorophenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-fluorophenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-(4-fluorophenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(4-fluorophenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-(4-fluorophenyl)-N-methyl-4-oxobutanamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-(4-fluorophenyl)-4-keto-N-methyl-butyramide Formula: C20H20ClFN2O4 MolecularWeight: 406.835203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClFN2O4/c1-24(12-19(26)23-16-11-14(21)5-9-18(16)28-2)20(27)10-8-17(25)13-3-6-15(22)7-4-13/h3-7,9,11H,8,10,12H2,1-2H3,(H,23,26)