N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-methyl-2-phenoxy-propanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methyl-2-phenoxy-propanamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methyl-2-phenoxypropanamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-methyl-2-phenoxypropanamide Traditional Name: N-(5-chloropiazthiol-4-yl)-2-methyl-2-phenoxy-propionamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC2=NSN=C21)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC2=NSN=C21)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C16H14ClN3O2S/c1-16(2,22-10-6-4-3-5-7-10)15(21)18-13-11(17)8-9-12-14(13)20-23-19-12/h3-9H,1-2H3,(H,18,21)