3,4-bis(chloranyl)-N-[2-[4-ethyl-5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[4-ethyl-5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-[4-ethyl-5-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-[4-ethyl-5-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-[4-ethyl-5-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-[4-ethyl-5-[[2-keto-2-(o-anisidino)ethyl]thio]-1,2,4-triazol-3-yl]ethyl]benzamide Formula: C22H23Cl2N5O3S MolecularWeight: 508.42072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2N5O3S/c1-3-29-19(10-11-25-21(31)14-8-9-15(23)16(24)12-14)27-28-22(29)33-13-20(30)26-17-6-4-5-7-18(17)32-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,25,31)(H,26,30)