3-chloranyl-6-methyl-N-(2-methyl-5-nitro-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(2-methyl-5-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(2-methyl-5-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(2-methyl-5-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(2-methyl-5-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(2-methyl-5-nitro-phenyl)benzothiophene-2-carboxamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C)Cl

InChI

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