[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H16BrClN2O5 MolecularWeight: 455.68704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H16BrClN2O5/c1-11(17(24)22-18(25)21-13-5-3-2-4-6-13)27-16(23)10-26-15-8-7-12(20)9-14(15)19/h2-9,11H,10H2,1H3,(H2,21,22,24,25)