2-[aminocarbonyl(oxidanyl)amino]-N-(4-bromophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[aminocarbonyl(oxidanyl)amino]-N-(4-bromophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-bromophenyl)-2-[carbamoyl(hydroxy)amino]acetamide CAS Name: N-(4-bromophenyl)-2-[carbamoyl(hydroxy)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-bromophenyl)-2-[carbamoyl(hydroxy)amino]acetamide Traditional Name: N-benzyl-N-(4-bromophenyl)-2-[carbamoyl(hydroxy)amino]acetamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)C(=O)CN(C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)Br)C(=O)CN(C(=O)N)O

InChI

InChI=1S/C16H16BrN3O3/c17-13-6-8-14(9-7-13)19(10-12-4-2-1-3-5-12)15(21)11-20(23)16(18)22/h1-9,23H,10-11H2,(H2,18,22)