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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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