[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)ethanoate

Systemtic Name: [1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(furan-2-ylcarbonylamino)ethanoate Openeye Name: [2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethyl] 2-(furan-2-carbonylamino)acetate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]acetic acid [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,4-dichloroanilino)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)acetate Traditional Name: 2-(2-furoylamino)acetic acid [2-(2,4-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)CNC(=O)C2=CC=CO2

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC(=O)CNC(=O)C2=CC=CO2

InChI

InChI=1S/C16H14Cl2N2O5/c1-9(15(22)20-12-5-4-10(17)7-11(12)18)25-14(21)8-19-16(23)13-3-2-6-24-13/h2-7,9H,8H2,1H3,(H,19,23)(H,20,22)