N-[4-[[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(3-bromo-4-ethoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[(3-bromo-4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(3-bromo-4-ethoxybenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(3-bromo-4-ethoxy-benzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Br

InChI

InChI=1S/C24H22BrN3O4/c1-3-32-21-13-10-17(14-20(21)25)23(30)28-27-22(29)16-8-11-18(12-9-16)26-24(31)19-7-5-4-6-15(19)2/h4-14H,3H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)