[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OC(C)C(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OC(C)C(=O)NC2CC2

InChI

InChI=1S/C15H18ClNO4/c1-9-3-6-12(16)13(7-9)20-8-14(18)21-10(2)15(19)17-11-4-5-11/h3,6-7,10-11H,4-5,8H2,1-2H3,(H,17,19)