N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-5-nitro-thiophene-3-carboxamide CAS Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-5-nitrothiophene-3-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-5-nitro-thiophene-3-carboxamide Formula: C19H14F2N2O5S MolecularWeight: 420.386666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CSC(=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CSC(=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C19H14F2N2O5S/c1-27-14-5-2-11(3-6-14)15-9-13(4-7-16(15)28-19(20)21)22-18(24)12-8-17(23(25)26)29-10-12/h2-10,19H,1H3,(H,22,24)