ethyl 2-[(3Z)-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[[2-(4-chloro-3-methylphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC(=C(C=C3)Cl)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)COC3=CC(=C(C=C3)Cl)C)/C1=O

InChI

InChI=1S/C21H20ClN3O5/c1-3-29-19(27)11-25-17-7-5-4-6-15(17)20(21(25)28)24-23-18(26)12-30-14-8-9-16(22)13(2)10-14/h4-10H,3,11-12H2,1-2H3,(H,23,26)/b24-20-