methyl 2-[(3Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-[(5-chloro-2-hydroxy-benzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-[(5-chloro-2-hydroxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[(5-chloro-2-hydroxy-benzoyl)hydrazono]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O5/c1-27-15(24)9-22-13-5-3-2-4-11(13)16(18(22)26)20-21-17(25)12-8-10(19)6-7-14(12)23/h2-8,23H,9H2,1H3,(H,21,25)/b20-16-