(E)-2,3-bis(bromanyl)-N-(2-chlorophenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2,3-bis(bromanyl)-N-(2-chlorophenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2,3-dibromo-N-(2-chlorophenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2,3-dibromo-N-(2-chlorophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2,3-dibromo-N-(2-chlorophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-2,3-dibromo-N-(2-chlorophenyl)-3-phenyl-acrylamide Formula: C15H10Br2ClNO MolecularWeight: 415.507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NC2=CC=CC=C2Cl)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)NC2=CC=CC=C2Cl)\Br)/Br

InChI

InChI=1S/C15H10Br2ClNO/c16-13(10-6-2-1-3-7-10)14(17)15(20)19-12-9-5-4-8-11(12)18/h1-9H,(H,19,20)/b14-13+