N-(2-bromanyl-4-nitro-phenyl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide CAS Name: N-(2-bromo-4-nitrophenyl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide Formula: C16H10BrClN2O4S MolecularWeight: 441.6836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H10BrClN2O4S/c1-24-9-3-5-13-10(7-9)14(18)15(25-13)16(21)19-12-4-2-8(20(22)23)6-11(12)17/h2-7H,1H3,(H,19,21)