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

Systemtic Name: 3,4-bis(chloranyl)-N-(2-cyanophenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(2-cyanophenyl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(2-cyanophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(2-cyanophenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(2-cyanophenyl)benzothiophene-2-carboxamide Formula: C16H8Cl2N2OS MolecularWeight: 347.21852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2N2OS/c17-10-5-3-7-12-13(10)14(18)15(22-12)16(21)20-11-6-2-1-4-9(11)8-19/h1-7H,(H,20,21)