(E)-N-(3-chlorophenyl)-2-cyano-but-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-but-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-but-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-2-butenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyanobut-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-but-2-enamide Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C#N)C(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

C/C=C(\C#N)/C(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C11H9ClN2O/c1-2-8(7-13)11(15)14-10-5-3-4-9(12)6-10/h2-6H,1H3,(H,14,15)/b8-2+