3-phenyl-N-[2,4,6-tris(bromanyl)phenyl]prop-2-enamide

Systemtic Name: 3-phenyl-N-[2,4,6-tris(bromanyl)phenyl]prop-2-enamide Openeye Name: 3-phenyl-N-(2,4,6-tribromophenyl)prop-2-enamide CAS Name: 3-phenyl-N-(2,4,6-tribromophenyl)-2-propenamide IUPAC Name: 3-phenyl-N-(2,4,6-tribromophenyl)prop-2-enamide Traditional Name: 3-phenyl-N-(2,4,6-tribromophenyl)acrylamide Formula: C15H10Br3NO MolecularWeight: 459.958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C15H10Br3NO/c16-11-8-12(17)15(13(18)9-11)19-14(20)7-6-10-4-2-1-3-5-10/h1-9H,(H,19,20)