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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

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