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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)acetamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-2-24-18-12-7-14-5-3-4-6-17(14)20(18)27-21(24)23-19(25)13-26-16-10-8-15(22)9-11-16/h3-12H,2,13H2,1H3