N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide CAS Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(6-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=C(C=C2)Cl)SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

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