4-methoxy-N-[[3-[2-oxidanylidene-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[3-[2-oxidanylidene-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[3-[2-oxo-2-(2,4,5-trichloroanilino)ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[3-[[2-oxo-2-(2,4,5-trichloroanilino)ethyl]thio]-1H-1,2,4-triazol-5-yl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[3-[2-oxo-2-(2,4,5-trichloroanilino)ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide Traditional Name: N-[[3-[[2-keto-2-(2,4,5-trichloroanilino)ethyl]thio]-1H-1,2,4-triazol-5-yl]methyl]-4-methoxy-benzamide Formula: C19H16Cl3N5O3S MolecularWeight: 500.78604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC(=NN2)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC(=NN2)SCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H16Cl3N5O3S/c1-30-11-4-2-10(3-5-11)18(29)23-8-16-25-19(27-26-16)31-9-17(28)24-15-7-13(21)12(20)6-14(15)22/h2-7H,8-9H2,1H3,(H,23,29)(H,24,28)(H,25,26,27)