(E)-3-[3,4-bis(bromanyl)phenyl]-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(bromanyl)phenyl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(3,4-dibromophenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3,4-dibromophenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(3,4-dibromophenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3,4-dibromophenyl)acrylamide Formula: C14H15Br2NO MolecularWeight: 373.083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC(=C(C=C2)Br)Br

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC(=C(C=C2)Br)Br

InChI

InChI=1S/C14H15Br2NO/c15-12-7-5-10(9-13(12)16)6-8-14(18)17-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,17,18)/b8-6+