3,4-bis(chloranyl)-N-(4-chloranyl-5-cyano-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(4-chloranyl-5-cyano-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(4-chloro-5-cyano-thiazol-2-yl)benzamide CAS Name: 3,4-dichloro-N-(4-chloro-5-cyano-2-thiazolyl)benzamide IUPAC Name: 3,4-dichloro-N-(4-chloro-5-cyano-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(4-chloro-5-cyano-thiazol-2-yl)benzamide Formula: C11H4Cl3N3OS MolecularWeight: 332.59296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC(=C(S2)C#N)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC(=C(S2)C#N)Cl)Cl)Cl

InChI

InChI=1S/C11H4Cl3N3OS/c12-6-2-1-5(3-7(6)13)10(18)17-11-16-9(14)8(4-15)19-11/h1-3H,(H,16,17,18)