2-(2-chloranylphenoxy)-N-[5-[5-(2-chlorophenyl)furan-2-yl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[5-[5-(2-chlorophenyl)furan-2-yl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[5-[5-(2-chlorophenyl)-2-furyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-[5-(2-chlorophenyl)-2-furanyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[5-[5-(2-chlorophenyl)furan-2-yl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[5-[5-(2-chlorophenyl)-2-furyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H13Cl2N3O3S MolecularWeight: 446.30652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C3=NN=C(S3)NC(=O)COC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C3=NN=C(S3)NC(=O)COC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O3S/c21-13-6-2-1-5-12(13)15-9-10-17(28-15)19-24-25-20(29-19)23-18(26)11-27-16-8-4-3-7-14(16)22/h1-10H,11H2,(H,23,25,26)