ethyl 2-[3-[2-[(4-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-[(4-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C21H19ClN4O5 MolecularWeight: 442.85236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O5/c1-2-31-18(28)12-26-16-6-4-3-5-15(16)19(21(26)30)25-24-17(27)11-23-20(29)13-7-9-14(22)10-8-13/h3-10H,2,11-12H2,1H3,(H,23,29)(H,24,27)