(Z)-2-bromanyl-N-(4-chlorophenyl)pent-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(4-chlorophenyl)pent-2-enamide Openeye Name: (Z)-2-bromo-N-(4-chlorophenyl)pent-2-enamide CAS Name: (Z)-2-bromo-N-(4-chlorophenyl)-2-pentenamide IUPAC Name: (Z)-2-bromo-N-(4-chlorophenyl)pent-2-enamide Traditional Name: (Z)-2-bromo-N-(4-chlorophenyl)pent-2-enamide Formula: C11H11BrClNO MolecularWeight: 288.56814

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)NC1=CC=C(C=C1)Cl)Br

Isomeric SMILES

CC/C=C(/C(=O)NC1=CC=C(C=C1)Cl)\Br

InChI

InChI=1S/C11H11BrClNO/c1-2-3-10(12)11(15)14-9-6-4-8(13)5-7-9/h3-7H,2H2,1H3,(H,14,15)/b10-3-