3-chloranyl-N-[1-(2,4-dimethylphenyl)ethyl]-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1-(2,4-dimethylphenyl)ethyl]-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-(2,4-dimethylphenyl)ethyl]-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-(2,4-dimethylphenyl)ethyl]-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-(2,4-dimethylphenyl)ethyl]-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(2,4-dimethylphenyl)ethyl]-6-nitro-benzothiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-10-4-6-14(11(2)8-10)12(3)21-19(23)18-17(20)15-7-5-13(22(24)25)9-16(15)26-18/h4-9,12H,1-3H3,(H,21,23)