N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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