2-[4-[[(2-bromophenyl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[[(2-bromophenyl)carbonylamino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[[(2-bromobenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[[(2-bromobenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[[(2-bromobenzoyl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C23H20BrN3O5 MolecularWeight: 498.326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H20BrN3O5/c1-31-18-6-4-5-16(13-18)25-21(28)14-32-17-11-9-15(10-12-17)22(29)26-27-23(30)19-7-2-3-8-20(19)24/h2-13H,14H2,1H3,(H,25,28)(H,26,29)(H,27,30)