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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)COC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C17H14Cl2N2O3S/c1-21-16-13(23-2)4-3-5-14(16)25-17(21)20-15(22)9-24-12-7-6-10(18)8-11(12)19/h3-8H,9H2,1-2H3