3,4-bis(chloranyl)-N-(3-cyanothiophen-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(3-cyanothiophen-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(3-cyano-2-thienyl)benzamide CAS Name: 3,4-dichloro-N-(3-cyano-2-thiophenyl)benzamide IUPAC Name: 3,4-dichloro-N-(3-cyanothiophen-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(3-cyano-2-thienyl)benzamide Formula: C12H6Cl2N2OS MolecularWeight: 297.15984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C(C=CS2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C(C=CS2)C#N)Cl)Cl

InChI

InChI=1S/C12H6Cl2N2OS/c13-9-2-1-7(5-10(9)14)11(17)16-12-8(6-15)3-4-18-12/h1-5H,(H,16,17)