3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-7-nitro-benzothiophene-2-carboxamide Formula: C16H10Cl2N2O4S MolecularWeight: 397.2326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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