ethyl (2Z)-2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-(phenylhydrazinylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-(phenylhydrazinylidene)ethanoate Openeye Name: ethyl (2Z)-2-(6-chloro-2-oxo-indolin-3-yl)-2-(phenylhydrazono)acetate CAS Name: (2Z)-2-(6-chloro-2-oxo-1,3-dihydroindol-3-yl)-2-(phenylhydrazinylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(6-chloro-2-oxo-1,3-dihydroindol-3-yl)-2-(phenylhydrazinylidene)acetate Traditional Name: (2Z)-2-(6-chloro-2-keto-indolin-3-yl)-2-(phenylhydrazono)acetic acid ethyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1)/C2C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C18H16ClN3O3/c1-2-25-18(24)16(22-21-12-6-4-3-5-7-12)15-13-9-8-11(19)10-14(13)20-17(15)23/h3-10,15,21H,2H2,1H3,(H,20,23)/b22-16-