N-[[4-[[(2-bromophenyl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(2-bromophenyl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(2-bromobenzoyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(2-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(2-bromobenzoyl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(2-bromobenzoyl)amino]carbamoyl]benzyl]acetamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H16BrN3O3/c1-11(22)19-10-12-6-8-13(9-7-12)16(23)20-21-17(24)14-4-2-3-5-15(14)18/h2-9H,10H2,1H3,(H,19,22)(H,20,23)(H,21,24)