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

Systemtic Name: 3-(3-chloranylpropanoylamino)-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-(3-chloropropanoylamino)-N-[4-(trifluoromethoxy)phenyl]benzofuran-2-carboxamide CAS Name: 3-[(3-chloro-1-oxopropyl)amino]-N-[4-(trifluoromethoxy)phenyl]-2-benzofurancarboxamide IUPAC Name: 3-(3-chloropropanoylamino)-N-[4-(trifluoromethoxy)phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-(3-chloropropanoylamino)-N-[4-(trifluoromethoxy)phenyl]coumarilamide Formula: C19H14ClF3N2O4 MolecularWeight: 426.77367

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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)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClF3N2O4/c20-10-9-15(26)25-16-13-3-1-2-4-14(13)28-17(16)18(27)24-11-5-7-12(8-6-11)29-19(21,22)23/h1-8H,9-10H2,(H,24,27)(H,25,26)