ethyl (2Z)-2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-(6-chloro-2-oxo-indolin-3-yl)-2-[(4-methoxyphenyl)hydrazono]acetate CAS Name: (2Z)-2-(6-chloro-2-oxo-1,3-dihydroindol-3-yl)-2-[(4-methoxyphenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(6-chloro-2-oxo-1,3-dihydroindol-3-yl)-2-[(4-methoxyphenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(6-chloro-2-keto-indolin-3-yl)-2-[(4-methoxyphenyl)hydrazono]acetic acid ethyl ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-3-27-19(25)17(23-22-12-5-7-13(26-2)8-6-12)16-14-9-4-11(20)10-15(14)21-18(16)24/h4-10,16,22H,3H2,1-2H3,(H,21,24)/b23-17-