3-chloranyl-N-[4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-methyl-2-[oxo-[4-(trifluoromethyl)anilino]methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-methyl-2-[[4-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzothiophene-2-carboxamide Formula: C24H16ClF3N2O2S MolecularWeight: 488.90925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H16ClF3N2O2S/c1-13-6-11-18(30-23(32)21-20(25)16-4-2-3-5-19(16)33-21)17(12-13)22(31)29-15-9-7-14(8-10-15)24(26,27)28/h2-12H,1H3,(H,29,31)(H,30,32)