N-[2,3-bis(chloranyl)phenyl]-2-[5-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[5-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[4-allyl-5-[2-(2,5-dichloroanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-[5-[[2-(2,5-dichloroanilino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-[5-[2-(2,5-dichloroanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-[4-allyl-5-[[2-(2,5-dichloroanilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]-N-(2,3-dichlorophenyl)acetamide Formula: C21H17Cl4N5O2S MolecularWeight: 545.26898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)Cl)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)Cl)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl4N5O2S/c1-2-8-30-17(10-18(31)26-15-5-3-4-14(24)20(15)25)28-29-21(30)33-11-19(32)27-16-9-12(22)6-7-13(16)23/h2-7,9H,1,8,10-11H2,(H,26,31)(H,27,32)