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

Systemtic Name: N-[4-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(3-bromo-4-methyl-benzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(3-bromo-4-methylbenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(3-bromo-4-methyl-benzoyl)amino]carbamoyl]phenyl]propionamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)C)Br

InChI

InChI=1S/C18H18BrN3O3/c1-3-16(23)20-14-8-6-12(7-9-14)17(24)21-22-18(25)13-5-4-11(2)15(19)10-13/h4-10H,3H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)