N-[(E)-2-(3-chlorophenyl)-1-cyano-ethenyl]ethanamide

Systemtic Name: N-[(E)-2-(3-chlorophenyl)-1-cyano-ethenyl]ethanamide Openeye Name: N-[(E)-2-(3-chlorophenyl)-1-cyano-vinyl]acetamide CAS Name: N-[(E)-2-(3-chlorophenyl)-1-cyanoethenyl]acetamide IUPAC Name: N-[(E)-2-(3-chlorophenyl)-1-cyanoethenyl]acetamide Traditional Name: N-[(E)-2-(3-chlorophenyl)-1-cyano-vinyl]acetamide Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O/c1-8(15)14-11(7-13)6-9-3-2-4-10(12)5-9/h2-6H,1H3,(H,14,15)/b11-6+