N-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H12ClF3N2O4 MolecularWeight: 400.73639

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N2O4/c18-12-3-2-10(8-11(12)17(19,20)21)22-16(25)23-15(24)9-1-4-13-14(7-9)27-6-5-26-13/h1-4,7-8H,5-6H2,(H2,22,23,24,25)