ethyl 4-[2-[4-[[[3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-[[[3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[[[3-(3,4-dichloroanilino)-3-oxo-propanoyl]hydrazono]methyl]-2-methoxy-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[[[3-(3,4-dichloroanilino)-1,3-dioxopropyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[[[3-(3,4-dichloroanilino)-3-oxopropanoyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[[[3-(3,4-dichloroanilino)-3-keto-propanoyl]hydrazono]methyl]-2-methoxy-phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C28H26Cl2N4O7 MolecularWeight: 601.43464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C28H26Cl2N4O7/c1-3-40-28(38)18-5-7-19(8-6-18)32-27(37)16-41-23-11-4-17(12-24(23)39-2)15-31-34-26(36)14-25(35)33-20-9-10-21(29)22(30)13-20/h4-13,15H,3,14,16H2,1-2H3,(H,32,37)(H,33,35)(H,34,36)