N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-chloro-4-(difluoromethoxy)phenyl]benzothiophene-2-carboxamide Formula: C16H9Cl2F2NO2S MolecularWeight: 388.215966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl)Cl

InChI

InChI=1S/C16H9Cl2F2NO2S/c17-10-7-8(5-6-11(10)23-16(19)20)21-15(22)14-13(18)9-3-1-2-4-12(9)24-14/h1-7,16H,(H,21,22)