3-(4-chloranylbutanoylamino)-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-(4-chlorobutanoylamino)-N-[4-(trifluoromethoxy)phenyl]benzofuran-2-carboxamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-[4-(trifluoromethoxy)phenyl]-2-benzofurancarboxamide IUPAC Name: 3-(4-chlorobutanoylamino)-N-[4-(trifluoromethoxy)phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-(4-chlorobutanoylamino)-N-[4-(trifluoromethoxy)phenyl]coumarilamide Formula: C20H16ClF3N2O4 MolecularWeight: 440.80025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)NC(=O)CCCCl

InChI

InChI=1S/C20H16ClF3N2O4/c21-11-3-6-16(27)26-17-14-4-1-2-5-15(14)29-18(17)19(28)25-12-7-9-13(10-8-12)30-20(22,23)24/h1-2,4-5,7-10H,3,6,11H2,(H,25,28)(H,26,27)