N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-N-methyl-4-oxo-4-phenyl-butanamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-4-oxo-4-phenylbutanamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-4-keto-N-methyl-4-phenyl-butyramide Formula: C20H18ClF3N2O3 MolecularWeight: 426.81673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClF3N2O3/c1-26(19(29)10-9-17(27)13-5-3-2-4-6-13)12-18(28)25-14-7-8-16(21)15(11-14)20(22,23)24/h2-8,11H,9-10,12H2,1H3,(H,25,28)