[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO4/c1-4-7-17-15(19)11(3)21-14(18)9-20-12-5-6-13(16)10(2)8-12/h4-6,8,11H,1,7,9H2,2-3H3,(H,17,19)