ethyl 4-[2-[4-[[[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[[[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[[[3-(2-chloroanilino)-3-oxo-propanoyl]hydrazono]methyl]-2-ethoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[[[3-(2-chloroanilino)-1,3-dioxopropyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[[[3-(2-chloroanilino)-3-oxopropanoyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[[[3-(2-chloroanilino)-3-keto-propanoyl]hydrazono]methyl]-2-ethoxy-phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C29H29ClN4O7 MolecularWeight: 581.01616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C29H29ClN4O7/c1-3-39-25-15-19(17-31-34-27(36)16-26(35)33-23-8-6-5-7-22(23)30)9-14-24(25)41-18-28(37)32-21-12-10-20(11-13-21)29(38)40-4-2/h5-15,17H,3-4,16,18H2,1-2H3,(H,32,37)(H,33,35)(H,34,36)