3,5-bis(chloranyl)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-chloro-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(5-chloro-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-chloro-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(5-chloro-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C15H9Cl3N2O2S MolecularWeight: 387.66816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O2S/c1-22-13-9(17)4-7(5-10(13)18)14(21)20-15-19-11-6-8(16)2-3-12(11)23-15/h2-6H,1H3,(H,19,20,21)