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

Systemtic Name: methyl 3-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamoyl]benzoate Openeye Name: methyl 3-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamoyl]benzoate CAS Name: 3-[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]carbamoyl]benzoate Traditional Name: 3-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamoyl]benzoic acid methyl ester Formula: C17H14BrClN2O5 MolecularWeight: 441.66046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H14BrClN2O5/c1-25-17(24)11-4-2-3-10(7-11)16(23)21-20-15(22)9-26-14-6-5-12(18)8-13(14)19/h2-8H,9H2,1H3,(H,20,22)(H,21,23)