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

Systemtic Name: 3-chloranyl-N-(2-methyl-5-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-methyl-5-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-methyl-5-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-methyl-5-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-methyl-5-nitro-phenyl)benzothiophene-2-carboxamide Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H11ClN2O3S/c1-9-6-7-10(19(21)22)8-12(9)18-16(20)15-14(17)11-4-2-3-5-13(11)23-15/h2-8H,1H3,(H,18,20)