2-(4-chloranylphenoxy)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-23-17-11-6-13-4-2-3-5-16(13)19(17)26-20(23)22-18(24)12-25-15-9-7-14(21)8-10-15/h2-11H,12H2,1H3