N-[2-[bis(fluoranyl)methoxy]-4-methyl-phenyl]-3-chloranyl-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-4-methyl-phenyl]-3-chloranyl-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(difluoromethoxy)-4-methyl-phenyl]-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(difluoromethoxy)-4-methylphenyl]-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(difluoromethoxy)-4-methylphenyl]-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(difluoromethoxy)-4-methyl-phenyl]-6-nitro-benzothiophene-2-carboxamide Formula: C17H11ClF2N2O4S MolecularWeight: 412.795046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)OC(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)OC(F)F

InChI

InChI=1S/C17H11ClF2N2O4S/c1-8-2-5-11(12(6-8)26-17(19)20)21-16(23)15-14(18)10-4-3-9(22(24)25)7-13(10)27-15/h2-7,17H,1H3,(H,21,23)