N-(3-bromophenyl)-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(3-bromophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(prop-2-enylamino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(3-bromophenyl)acetamide Formula: C11H13BrN2O MolecularWeight: 269.13772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC1=CC(=CC=C1)Br

Isomeric SMILES

C=CCNCC(=O)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C11H13BrN2O/c1-2-6-13-8-11(15)14-10-5-3-4-9(12)7-10/h2-5,7,13H,1,6,8H2,(H,14,15)