(E)-4-(4-chlorophenyl)but-3-enamide

Systemtic Name: (E)-4-(4-chlorophenyl)but-3-enamide Openeye Name: (E)-4-(4-chlorophenyl)but-3-enamide CAS Name: (E)-4-(4-chlorophenyl)-3-butenamide IUPAC Name: (E)-4-(4-chlorophenyl)but-3-enamide Traditional Name: (E)-4-(4-chlorophenyl)but-3-enamide Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/CC(=O)N)Cl

InChI

InChI=1S/C10H10ClNO/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h1-2,4-7H,3H2,(H2,12,13)/b2-1+