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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=C(S1)C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=C(S1)C=CC(=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-17(2,23-12-6-3-10(18)4-7-12)15(22)21-16-20-13-9-11(19)5-8-14(13)24-16/h3-9H,1-2H3,(H,20,21,22)