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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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