N-[2-[bis(fluoranyl)methoxy]phenyl]-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(difluoromethoxy)phenyl]-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(difluoromethoxy)phenyl]-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(difluoromethoxy)phenyl]-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(difluoromethoxy)phenyl]-7-nitro-benzothiophene-2-carboxamide Formula: C16H9ClF2N2O4S MolecularWeight: 398.768466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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