3,4-bis(chloranyl)-N-(2-methoxy-4-nitro-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methoxy-4-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(2-methoxy-4-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(2-methoxy-4-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(2-methoxy-4-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(2-methoxy-4-nitro-phenyl)benzothiophene-2-carboxamide Formula: C16H10Cl2N2O4S MolecularWeight: 397.2326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O4S/c1-24-11-7-8(20(22)23)5-6-10(11)19-16(21)15-14(18)13-9(17)3-2-4-12(13)25-15/h2-7H,1H3,(H,19,21)