3,4-bis(chloranyl)-N-(3-propoxy-1,2-thiazol-4-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(3-propoxy-1,2-thiazol-4-yl)benzamide Openeye Name: 3,4-dichloro-N-(3-propoxyisothiazol-4-yl)benzamide CAS Name: 3,4-dichloro-N-(3-propoxy-4-isothiazolyl)benzamide IUPAC Name: 3,4-dichloro-N-(3-propoxy-1,2-thiazol-4-yl)benzamide Traditional Name: 3,4-dichloro-N-(3-propoxyisothiazol-4-yl)benzamide Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NSC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=NSC=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O2S/c1-2-5-19-13-11(7-20-17-13)16-12(18)8-3-4-9(14)10(15)6-8/h3-4,6-7H,2,5H2,1H3,(H,16,18)