methyl 4-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyloxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyloxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanoate Openeye Name: methyl 4-[2-(2-chloro-5-methyl-phenoxy)acetyl]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanoate CAS Name: 4-[2-(2-chloro-5-methylphenoxy)-1-oxoethoxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-(2-chloro-5-methylphenoxy)acetyl]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanoate Traditional Name: 4-[2-(2-chloro-5-methyl-phenoxy)acetyl]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyric acid methyl ester Formula: C21H19ClN2O6 MolecularWeight: 430.83836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC

InChI

InChI=1S/C21H19ClN2O6/c1-12-7-8-13(22)17(9-12)29-11-18(26)30-10-16(25)19(21(27)28-2)20-23-14-5-3-4-6-15(14)24-20/h3-9,23-24H,10-11H2,1-2H3