N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3S/c1-22-13-7-14-12(6-11(13)18)19-16(24-14)20-15(21)8-23-10-4-2-9(17)3-5-10/h2-7H,8H2,1H3,(H,19,20,21)