3-chloranyl-N-[(4-methoxyphenyl)methyl]-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-p-anisyl-benzothiophene-2-carboxamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4S/c1-24-12-5-2-10(3-6-12)9-19-17(21)16-15(18)13-7-4-11(20(22)23)8-14(13)25-16/h2-8H,9H2,1H3,(H,19,21)