N-[4-[[(5-bromanylfuran-2-yl)carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[4-[[(5-bromanylfuran-2-yl)carbonylamino]carbamoyl]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[4-[[(5-bromofuran-2-carbonyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide CAS Name: N-[4-[[[(5-bromo-2-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[4-[[(5-bromofuran-2-carbonyl)amino]carbamoyl]phenyl]-4-tert-butylbenzamide Traditional Name: N-[4-[[(5-bromo-2-furoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C23H22BrN3O4/c1-23(2,3)16-8-4-14(5-9-16)20(28)25-17-10-6-15(7-11-17)21(29)26-27-22(30)18-12-13-19(24)31-18/h4-13H,1-3H3,(H,25,28)(H,26,29)(H,27,30)