[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 5-[(3,4-dichlorophenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 5-[(3,4-dichlorophenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 5-(3,4-dichloroanilino)-5-oxo-pentanoate CAS Name: 5-(3,4-dichloroanilino)-5-oxopentanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 5-(3,4-dichloroanilino)-5-oxopentanoate Traditional Name: 5-(3,4-dichloroanilino)-5-keto-valeric acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C20H19Cl2NO5 MolecularWeight: 424.27456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)CCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)CCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO5/c1-27-15-5-2-4-13(10-15)18(24)12-28-20(26)7-3-6-19(25)23-14-8-9-16(21)17(22)11-14/h2,4-5,8-11H,3,6-7,12H2,1H3,(H,23,25)