N-(3-chlorophenyl)-7-oxidanylidene-5-(trifluoromethyl)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-7-oxidanylidene-5-(trifluoromethyl)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide Openeye Name: N-(3-chlorophenyl)-7-oxo-5-(trifluoromethyl)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide CAS Name: N-(3-chlorophenyl)-7-oxo-5-(trifluoromethyl)-4-bicyclo[4.1.0]hepta-1(6),2,4-trienecarboxamide IUPAC Name: N-(3-chlorophenyl)-7-oxo-5-(trifluoromethyl)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide Traditional Name: N-(3-chlorophenyl)-7-keto-5-(trifluoromethyl)bicyclo[4.1.0]hepta-1(6),2,4-triene-4-carboxamide Formula: C15H7ClF3NO2 MolecularWeight: 325.66979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(C3=C(C3=O)C=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(C3=C(C3=O)C=C2)C(F)(F)F

InChI

InChI=1S/C15H7ClF3NO2/c16-7-2-1-3-8(6-7)20-14(22)10-5-4-9-11(13(9)21)12(10)15(17,18)19/h1-6H,(H,20,22)