3,6-bis(chloranyl)-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C16H11Cl2NOS MolecularWeight: 336.23564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NOS/c1-9-2-5-11(6-3-9)19-16(20)15-14(18)12-7-4-10(17)8-13(12)21-15/h2-8H,1H3,(H,19,20)