methyl 2-[(3Z)-3-[(2-chlorophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-[(2-chlorophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-[(2-chlorobenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-[(2-chlorobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[(2-chlorobenzoyl)hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C18H14ClN3O4/c1-26-15(23)10-22-14-9-5-3-7-12(14)16(18(22)25)20-21-17(24)11-6-2-4-8-13(11)19/h2-9H,10H2,1H3,(H,21,24)/b20-16-