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

Systemtic Name: ethyl (2Z)-4-chloranyl-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC2=C(C=C1)N(CC2)C(=O)C)C(=O)CCl

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC2=C(C=C1)N(CC2)C(=O)C)/C(=O)CCl

InChI

InChI=1S/C16H18ClN3O4/c1-3-24-16(23)15(14(22)9-17)19-18-12-4-5-13-11(8-12)6-7-20(13)10(2)21/h4-5,8,18H,3,6-7,9H2,1-2H3/b19-15-