2-[(4-bromophenyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-bromoanilino)acetamide CAS Name: 2-(4-bromoanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(4-bromoanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-bromoanilino)acetamide Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC1=CC=C(C=C1)Br

Isomeric SMILES

C=CCNC(=O)CNC1=CC=C(C=C1)Br

InChI

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