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

Systemtic Name: 3,5-bis(chloranyl)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C16H11Cl3N2O3S MolecularWeight: 417.69414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2O3S/c1-23-12-6-13-11(5-8(12)17)20-16(25-13)21-15(22)7-3-9(18)14(24-2)10(19)4-7/h3-6H,1-2H3,(H,20,21,22)