2-[aminocarbonyl(oxidanyl)amino]-N-[(E)-4-(4-bromophenyl)but-3-en-2-yl]ethanamide

Systemtic Name: 2-[aminocarbonyl(oxidanyl)amino]-N-[(E)-4-(4-bromophenyl)but-3-en-2-yl]ethanamide Openeye Name: N-[(E)-3-(4-bromophenyl)-1-methyl-allyl]-2-[carbamoyl(hydroxy)amino]acetamide CAS Name: N-[(E)-4-(4-bromophenyl)but-3-en-2-yl]-2-[carbamoyl(hydroxy)amino]acetamide IUPAC Name: N-[(E)-4-(4-bromophenyl)but-3-en-2-yl]-2-[carbamoyl(hydroxy)amino]acetamide Traditional Name: N-[(E)-3-(4-bromophenyl)-1-methyl-allyl]-2-[carbamoyl(hydroxy)amino]acetamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=C(C=C1)Br)NC(=O)CN(C(=O)N)O

Isomeric SMILES

CC(/C=C/C1=CC=C(C=C1)Br)NC(=O)CN(C(=O)N)O

InChI

InChI=1S/C13H16BrN3O3/c1-9(16-12(18)8-17(20)13(15)19)2-3-10-4-6-11(14)7-5-10/h2-7,9,20H,8H2,1H3,(H2,15,19)(H,16,18)/b3-2+