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

Systemtic Name: 3-(2-chloranylethanoylamino)-N-[4-(trifluoromethyloxy)phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-[4-(trifluoromethoxy)phenyl]benzofuran-2-carboxamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-[4-(trifluoromethoxy)phenyl]-2-benzofurancarboxamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-[4-(trifluoromethoxy)phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-[4-(trifluoromethoxy)phenyl]coumarilamide Formula: C18H12ClF3N2O4 MolecularWeight: 412.74709

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClF3N2O4/c19-9-14(25)24-15-12-3-1-2-4-13(12)27-16(15)17(26)23-10-5-7-11(8-6-10)28-18(20,21)22/h1-8H,9H2,(H,23,26)(H,24,25)