methyl (2Z)-4-chloranyl-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: methyl (2Z)-4-chloranyl-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: methyl (2Z)-2-[(1-acetylindolin-5-yl)hydrazono]-4-chloro-3-oxo-butanoate CAS Name: (2Z)-2-[(1-acetyl-2,3-dihydroindol-5-yl)hydrazinylidene]-4-chloro-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2Z)-2-[(1-acetyl-2,3-dihydroindol-5-yl)hydrazinylidene]-4-chloro-3-oxobutanoate Traditional Name: (2Z)-2-[(1-acetylindolin-5-yl)hydrazono]-4-chloro-3-keto-butyric acid methyl ester Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NN=C(C(=O)CCl)C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N/N=C(/C(=O)CCl)\C(=O)OC

InChI

InChI=1S/C15H16ClN3O4/c1-9(20)19-6-5-10-7-11(3-4-12(10)19)17-18-14(13(21)8-16)15(22)23-2/h3-4,7,17H,5-6,8H2,1-2H3/b18-14-