3,4-bis(chloranyl)-N-[2-[3-(4-chloranylphenoxy)phenyl]ethyl]-1,2-thiazole-5-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[3-(4-chloranylphenoxy)phenyl]ethyl]-1,2-thiazole-5-carboxamide Openeye Name: 3,4-dichloro-N-[2-[3-(4-chlorophenoxy)phenyl]ethyl]isothiazole-5-carboxamide CAS Name: 3,4-dichloro-N-[2-[3-(4-chlorophenoxy)phenyl]ethyl]-5-isothiazolecarboxamide IUPAC Name: 3,4-dichloro-N-[2-[3-(4-chlorophenoxy)phenyl]ethyl]-1,2-thiazole-5-carboxamide Traditional Name: 3,4-dichloro-N-[2-[3-(4-chlorophenoxy)phenyl]ethyl]isothiazole-5-carboxamide Formula: C18H13Cl3N2O2S MolecularWeight: 427.73202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CCNC(=O)C3=C(C(=NS3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)CCNC(=O)C3=C(C(=NS3)Cl)Cl

InChI

InChI=1S/C18H13Cl3N2O2S/c19-12-4-6-13(7-5-12)25-14-3-1-2-11(10-14)8-9-22-18(24)16-15(20)17(21)23-26-16/h1-7,10H,8-9H2,(H,22,24)