ethyl 2-[(3E)-3-[(2-chlorophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[(2-chlorophenyl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[(2-chlorophenyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[(2-chlorophenyl)hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(2-chlorophenyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[(2-chlorophenyl)hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C18H16ClN3O3/c1-2-25-16(23)11-22-15-10-6-3-7-12(15)17(18(22)24)21-20-14-9-5-4-8-13(14)19/h3-10,20H,2,11H2,1H3/b21-17+