N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-5-nitro-benzothiophene-2-carboxamide Formula: C16H9ClF2N2O4S MolecularWeight: 398.768466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl)OC(F)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl)OC(F)F

InChI

InChI=1S/C16H9ClF2N2O4S/c17-11-7-9(1-3-12(11)25-16(18)19)20-15(22)14-6-8-5-10(21(23)24)2-4-13(8)26-14/h1-7,16H,(H,20,22)