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

Systemtic Name: N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-2-(2-chlorophenoxy)acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-9-6-14-12(7-11(9)18)19-16(23-14)20-15(21)8-22-13-5-3-2-4-10(13)17/h2-7H,8H2,1H3,(H,19,20,21)