N-benzo[g][1,3]benzothiazol-2-yl-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-2-(2,4-dichlorophenoxy)acetamide Formula: C19H12Cl2N2O2S MolecularWeight: 403.28178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O2S/c20-12-6-8-16(14(21)9-12)25-10-17(24)23-19-22-15-7-5-11-3-1-2-4-13(11)18(15)26-19/h1-9H,10H2,(H,22,23,24)