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

Systemtic Name: 3-chloranyl-N-(2,3-dimethyl-6-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2,3-dimethyl-6-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2,3-dimethyl-6-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2,3-dimethyl-6-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2,3-dimethyl-6-nitro-phenyl)benzothiophene-2-carboxamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3S/c1-9-7-8-12(20(22)23)15(10(9)2)19-17(21)16-14(18)11-5-3-4-6-13(11)24-16/h3-8H,1-2H3,(H,19,21)