N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide CAS Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC=C2Cl)SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-2-21-16-13(19)4-3-5-14(16)24-17(21)20-15(22)10-23-12-8-6-11(18)7-9-12/h3-9H,2,10H2,1H3