4-(4-chlorophenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-4-keto-N-methyl-butyramide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClFN2O3/c1-23(12-18(25)22-16-4-2-3-15(21)11-16)19(26)10-9-17(24)13-5-7-14(20)8-6-13/h2-8,11H,9-10,12H2,1H3,(H,22,25)