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

Systemtic Name: 3-chloranyl-6-methyl-N-(4-methyl-3-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(4-methyl-3-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(4-methyl-3-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(4-methyl-3-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(4-methyl-3-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=CC(=C(C=C3)C)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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