3-chloranyl-6-methyl-N-(4-methyl-2-nitro-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(4-methyl-2-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(4-methyl-2-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(4-methyl-2-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(4-methyl-2-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(4-methyl-2-nitro-phenyl)benzothiophene-2-carboxamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl)[N+](=O)[O-]

InChI

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