methyl 3-[[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]carbamoyl]benzoate

Systemtic Name: methyl 3-[[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 3-[[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(2-bromo-4-methylphenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]carbamoyl]benzoic acid methyl ester Formula: C18H17BrN2O5 MolecularWeight: 421.24198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)C(=O)OC)Br

InChI

InChI=1S/C18H17BrN2O5/c1-11-6-7-15(14(19)8-11)26-10-16(22)20-21-17(23)12-4-3-5-13(9-12)18(24)25-2/h3-9H,10H2,1-2H3,(H,20,22)(H,21,23)