N-(1,3-benzothiazol-2-ylmethyl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c17-10-5-6-13(11(18)7-10)22-9-15(21)19-8-16-20-12-3-1-2-4-14(12)23-16/h1-7H,8-9H2,(H,19,21)