N-[2-[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide

Systemtic Name: N-[2-[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide Openeye Name: N-[2-[5-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide CAS Name: N-[2-[5-[[2-(2-chloroanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide IUPAC Name: N-[2-[5-[2-(2-chloroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide Traditional Name: N-[2-[5-[[2-(2-chloroanilino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide Formula: C20H20ClN5O2S MolecularWeight: 429.9231

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2Cl)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2Cl)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN5O2S/c1-26-17(11-12-22-19(28)14-7-3-2-4-8-14)24-25-20(26)29-13-18(27)23-16-10-6-5-9-15(16)21/h2-10H,11-13H2,1H3,(H,22,28)(H,23,27)