4,5-bis(bromanyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]thiophene-2-carboxamide Formula: C15H14Br2N2O5S MolecularWeight: 494.15506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC(=C(S2)Br)Br)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC(=C(S2)Br)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14Br2N2O5S/c1-23-11-5-8(10(19(21)22)7-12(11)24-2)3-4-18-15(20)13-6-9(16)14(17)25-13/h5-7H,3-4H2,1-2H3,(H,18,20)