N-[2,4-bis(bromanyl)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2,4-dibromophenyl)benzamide CAS Name: N-(2,4-dibromophenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2,4-dibromophenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2,4-dibromophenyl)benzamide Formula: C16H13Br2NO2 MolecularWeight: 411.08792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H13Br2NO2/c1-2-9-21-13-6-3-11(4-7-13)16(20)19-15-8-5-12(17)10-14(15)18/h2-8,10H,1,9H2,(H,19,20)