3-chloranyl-N-(2-methyl-6-nitro-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-methyl-6-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-methyl-6-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-methyl-6-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-methyl-6-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-methyl-6-nitro-phenyl)benzothiophene-2-carboxamide Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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