2-[2-chloranyl-4-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]hydrazono]methyl]phenoxy]acetamide Formula: C17H18ClN5O3S MolecularWeight: 407.87452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C

InChI

InChI=1S/C17H18ClN5O3S/c1-10-5-11(2)22-17(21-10)27-9-16(25)23-20-7-12-3-4-14(13(18)6-12)26-8-15(19)24/h3-7H,8-9H2,1-2H3,(H2,19,24)(H,23,25)