ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate

Systemtic Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate Openeye Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazono]-2-(2-oxoindolin-3-yl)acetate CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-(2-oxo-1,3-dihydroindol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-2-(2-oxo-1,3-dihydroindol-3-yl)acetate Traditional Name: (2Z)-2-[(4-chlorophenyl)hydrazono]-2-(2-ketoindolin-3-yl)acetic acid ethyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Cl)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)Cl)/C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16ClN3O3/c1-2-25-18(24)16(22-21-12-9-7-11(19)8-10-12)15-13-5-3-4-6-14(13)20-17(15)23/h3-10,15,21H,2H2,1H3,(H,20,23)/b22-16-