N-(4-bromophenyl)-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-(prop-2-enylamino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(4-bromophenyl)acetamide Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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