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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[5-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[5-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[5-[2-(2-methoxyanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[5-[[2-keto-2-(o-anisidino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]acetamide Formula: C20H19Cl2N5O3S MolecularWeight: 480.36756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2N5O3S/c1-27-16(10-17(28)24-14-8-5-6-12(21)19(14)22)25-26-20(27)31-11-18(29)23-13-7-3-4-9-15(13)30-2/h3-9H,10-11H2,1-2H3,(H,23,29)(H,24,28)