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

Systemtic Name: [1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H18ClNO5 MolecularWeight: 351.78152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)NCC2=CC=CO2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)NCC2=CC=CO2)Cl

InChI

InChI=1S/C17H18ClNO5/c1-11-8-13(5-6-15(11)18)23-10-16(20)24-12(2)17(21)19-9-14-4-3-7-22-14/h3-8,12H,9-10H2,1-2H3,(H,19,21)