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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

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