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

Systemtic Name: N-[1-[5-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[5-[2-(2,5-dichloroanilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[1-[5-[[2-(2,5-dichloroanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide IUPAC Name: N-[1-[5-[2-(2,5-dichloroanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[1-[5-[[2-(2,5-dichloroanilino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Formula: C21H21Cl2N5O3S MolecularWeight: 494.39414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(N1C)SCC(=O)NC2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NN=C(N1C)SCC(=O)NC2=C(C=CC(=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21Cl2N5O3S/c1-12(24-20(30)13-4-7-15(31-3)8-5-13)19-26-27-21(28(19)2)32-11-18(29)25-17-10-14(22)6-9-16(17)23/h4-10,12H,11H2,1-3H3,(H,24,30)(H,25,29)