3-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4,5-dimethoxy-benzamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C16H12Cl2N2O3S/c1-22-12-6-8(5-10(18)14(12)23-2)15(21)20-16-19-11-4-3-9(17)7-13(11)24-16/h3-7H,1-2H3,(H,19,20,21)