N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-phenyl-benzamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-phenyl-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-phenyl-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-phenylbenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-phenylbenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-4-phenyl-benzamide Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C19H12ClN3OS/c20-15-10-11-16-18(23-25-22-16)17(15)21-19(24)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H,21,24)