N-(1-bromanyl-4-phenyl-cyclohexa-2,5-dien-1-yl)ethanamide

Systemtic Name: N-(1-bromanyl-4-phenyl-cyclohexa-2,5-dien-1-yl)ethanamide Openeye Name: N-(1-bromo-4-phenyl-cyclohexa-2,5-dien-1-yl)acetamide CAS Name: N-(1-bromo-4-phenyl-1-cyclohexa-2,5-dienyl)acetamide IUPAC Name: N-(1-bromo-4-phenylcyclohexa-2,5-dien-1-yl)acetamide Traditional Name: N-(1-bromo-4-phenyl-cyclohexa-2,5-dien-1-yl)acetamide Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C=CC(C=C1)C2=CC=CC=C2)Br

Isomeric SMILES

CC(=O)NC1(C=CC(C=C1)C2=CC=CC=C2)Br

InChI

InChI=1S/C14H14BrNO/c1-11(17)16-14(15)9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10,13H,1H3,(H,16,17)