N-(2-chlorophenyl)-N-[(Z)-3-cyanoprop-2-enyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-N-[(Z)-3-cyanoprop-2-enyl]ethanamide Openeye Name: N-(2-chlorophenyl)-N-[(Z)-3-cyanoallyl]acetamide CAS Name: N-(2-chlorophenyl)-N-[(Z)-3-cyanoprop-2-enyl]acetamide IUPAC Name: N-(2-chlorophenyl)-N-[(Z)-3-cyanoprop-2-enyl]acetamide Traditional Name: N-(2-chlorophenyl)-N-[(Z)-3-cyanoallyl]acetamide Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=CC#N)C1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)N(C/C=C\C#N)C1=CC=CC=C1Cl

InChI

InChI=1S/C12H11ClN2O/c1-10(16)15(9-5-4-8-14)12-7-3-2-6-11(12)13/h2-7H,9H2,1H3/b5-4-