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

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-chlorophenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-chlorophenyl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClFN2O2/c1-23(13-18(24)22-17-11-9-16(21)10-12-17)19(25)4-2-3-14-5-7-15(20)8-6-14/h5-12H,2-4,13H2,1H3,(H,22,24)