(E)-N-(2-chlorophenyl)-2-(3-oxidanylidenecyclopentyl)pent-3-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-(3-oxidanylidenecyclopentyl)pent-3-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-(3-oxocyclopentyl)pent-3-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-(3-oxocyclopentyl)-3-pentenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-(3-oxocyclopentyl)pent-3-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-(3-ketocyclopentyl)pent-3-enamide Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CCC(=O)C1)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C/C=C/C(C1CCC(=O)C1)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO2/c1-2-5-13(11-8-9-12(19)10-11)16(20)18-15-7-4-3-6-14(15)17/h2-7,11,13H,8-10H2,1H3,(H,18,20)/b5-2+