N'-(3-bromophenyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(3-bromophenyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(3-bromophenyl)oxamide CAS Name: N'-(3-bromophenyl)-N-prop-2-enyloxamide IUPAC Name: N'-(3-bromophenyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(3-bromophenyl)oxamide Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O2/c1-2-6-13-10(15)11(16)14-9-5-3-4-8(12)7-9/h2-5,7H,1,6H2,(H,13,15)(H,14,16)