N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]acenaphthene-5-carboxamide Formula: C27H19F3N2O2 MolecularWeight: 460.44717

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C27H19F3N2O2/c28-27(29,30)18-6-4-7-19(15-18)31-26(34)22-8-1-2-10-23(22)32-25(33)21-14-13-17-12-11-16-5-3-9-20(21)24(16)17/h1-10,13-15H,11-12H2,(H,31,34)(H,32,33)