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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(S2)C(=O)NC3=CC=C(C=C3)C#N)Cl

InChI

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