3-chloranyl-N-(4-methoxyphenyl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methoxyphenyl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxyphenyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methoxyphenyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxyphenyl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methoxyphenyl)-7-nitro-benzothiophene-2-carboxamide Formula: C16H11ClN2O4S MolecularWeight: 362.78754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O4S/c1-23-10-7-5-9(6-8-10)18-16(20)15-13(17)11-3-2-4-12(19(21)22)14(11)24-15/h2-8H,1H3,(H,18,20)