methyl 4-[[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 4-[[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]carbamoyl]benzoic acid methyl ester Formula: C18H16Br2N2O5 MolecularWeight: 500.13804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)OC)Br)Br

InChI

InChI=1S/C18H16Br2N2O5/c1-10-7-13(19)8-14(20)16(10)27-9-15(23)21-22-17(24)11-3-5-12(6-4-11)18(25)26-2/h3-8H,9H2,1-2H3,(H,21,23)(H,22,24)