N-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl]-piperonylamide Formula: C16H10ClF3N2O4 MolecularWeight: 386.70981

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C16H10ClF3N2O4/c17-11-3-2-9(6-10(11)16(18,19)20)21-15(24)22-14(23)8-1-4-12-13(5-8)26-7-25-12/h1-6H,7H2,(H2,21,22,23,24)