4-(4-chlorophenyl)-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C17H13ClF3NO3 MolecularWeight: 371.73823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

InChI

InChI=1S/C17H13ClF3NO3/c18-12-3-1-11(2-4-12)15(23)9-10-16(24)22-13-5-7-14(8-6-13)25-17(19,20)21/h1-8H,9-10H2,(H,22,24)