3-chloranyl-N-(4-methoxy-3,5-dinitro-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methoxy-3,5-dinitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxy-3,5-dinitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methoxy-3,5-dinitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxy-3,5-dinitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methoxy-3,5-dinitro-phenyl)benzothiophene-2-carboxamide Formula: C16H10ClN3O6S MolecularWeight: 407.7851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C3=CC=CC=C3S2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=C(C3=CC=CC=C3S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O6S/c1-26-14-10(19(22)23)6-8(7-11(14)20(24)25)18-16(21)15-13(17)9-4-2-3-5-12(9)27-15/h2-7H,1H3,(H,18,21)