N-[4-[[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3-bromo-4-tert-butyl-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(3-bromo-4-tert-butylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3-bromo-4-tert-butylbenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3-bromo-4-tert-butyl-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)Br

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)Br

InChI

InChI=1S/C22H24BrN3O3/c1-22(2,3)17-11-8-15(12-18(17)23)21(29)26-25-20(28)14-6-9-16(10-7-14)24-19(27)13-4-5-13/h6-13H,4-5H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)