2-[2-[[(2-bromophenyl)carbonylamino]carbamoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[[(2-bromophenyl)carbonylamino]carbamoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[[(2-bromobenzoyl)amino]carbamoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-[[(2-bromobenzoyl)amino]carbamoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-[[(2-bromobenzoyl)amino]carbamoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrN3O4/c1-22(2)16(23)11-26-15-10-6-4-8-13(15)18(25)21-20-17(24)12-7-3-5-9-14(12)19/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)