ethyl (3Z)-3-[2-[(3-chloranyl-2-methyl-phenyl)amino]ethanoylhydrazinylidene]-2-methyl-butanoate

Systemtic Name: ethyl (3Z)-3-[2-[(3-chloranyl-2-methyl-phenyl)amino]ethanoylhydrazinylidene]-2-methyl-butanoate Openeye Name: ethyl (3Z)-3-[[2-(3-chloro-2-methyl-anilino)acetyl]hydrazono]-2-methyl-butanoate CAS Name: (3Z)-3-[[2-(3-chloro-2-methylanilino)-1-oxoethyl]hydrazinylidene]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[2-(3-chloro-2-methylanilino)acetyl]hydrazinylidene]-2-methylbutanoate Traditional Name: (3Z)-3-[[2-(3-chloro-2-methyl-anilino)acetyl]hydrazono]-2-methyl-butyric acid ethyl ester Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=NNC(=O)CNC1=C(C(=CC=C1)Cl)C)C

Isomeric SMILES

CCOC(=O)C(C)/C(=N\NC(=O)CNC1=C(C(=CC=C1)Cl)C)/C

InChI

InChI=1S/C16H22ClN3O3/c1-5-23-16(22)10(2)12(4)19-20-15(21)9-18-14-8-6-7-13(17)11(14)3/h6-8,10,18H,5,9H2,1-4H3,(H,20,21)/b19-12-