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

Systemtic Name: N-[4-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3-bromo-4-methyl-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3-bromo-4-methylbenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3-bromo-4-methyl-benzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)Br

InChI

InChI=1S/C19H18BrN3O3/c1-11-2-3-14(10-16(11)20)19(26)23-22-18(25)13-6-8-15(9-7-13)21-17(24)12-4-5-12/h2-3,6-10,12H,4-5H2,1H3,(H,21,24)(H,22,25)(H,23,26)