ethyl 2-[(3Z)-3-[(4-chlorophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-[(4-chlorophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[(4-chlorobenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[(4-chlorobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[(4-chlorobenzoyl)hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4/c1-2-27-16(24)11-23-15-6-4-3-5-14(15)17(19(23)26)21-22-18(25)12-7-9-13(20)10-8-12/h3-10H,2,11H2,1H3,(H,22,25)/b21-17-