N-[[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]carbamoyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]carbamoyl]thiophene-2-carboxamide Openeye Name: N-[[4-[chloro(difluoro)methoxy]phenyl]carbamoyl]thiophene-2-carboxamide CAS Name: N-[[4-[chloro(difluoro)methoxy]anilino]-oxomethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[chloro(difluoro)methoxy]phenyl]carbamoyl]thiophene-2-carboxamide Traditional Name: N-[[4-[chloro(difluoro)methoxy]phenyl]carbamoyl]thiophene-2-carboxamide Formula: C13H9ClF2N2O3S MolecularWeight: 346.736966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)Cl

InChI

InChI=1S/C13H9ClF2N2O3S/c14-13(15,16)21-9-5-3-8(4-6-9)17-12(20)18-11(19)10-2-1-7-22-10/h1-7H,(H2,17,18,19,20)