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

Systemtic Name: ethyl 4-[2-[4-[[[3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[[[3-(3-chloro-4-methyl-anilino)-3-oxo-propanoyl]hydrazono]methyl]-2-ethoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[[[3-(3-chloro-4-methylanilino)-1,3-dioxopropyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[[[3-(3-chloro-4-methylanilino)-3-oxopropanoyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[[[3-(3-chloro-4-methyl-anilino)-3-keto-propanoyl]hydrazono]methyl]-2-ethoxy-phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C30H31ClN4O7 MolecularWeight: 595.04274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl)OCC(=O)NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C30H31ClN4O7/c1-4-40-26-14-20(17-32-35-28(37)16-27(36)34-23-10-6-19(3)24(31)15-23)7-13-25(26)42-18-29(38)33-22-11-8-21(9-12-22)30(39)41-5-2/h6-15,17H,4-5,16,18H2,1-3H3,(H,33,38)(H,34,36)(H,35,37)