N-[(E)-but-2-en-2-yl]-2-chloranyl-N-phenyl-ethanamide

Systemtic Name: N-[(E)-but-2-en-2-yl]-2-chloranyl-N-phenyl-ethanamide Openeye Name: 2-chloro-N-[(E)-1-methylprop-1-enyl]-N-phenyl-acetamide CAS Name: N-[(E)-but-2-en-2-yl]-2-chloro-N-phenylacetamide IUPAC Name: N-[(E)-but-2-en-2-yl]-2-chloro-N-phenylacetamide Traditional Name: 2-chloro-N-[(E)-1-methylprop-1-enyl]-N-phenyl-acetamide Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N(C1=CC=CC=C1)C(=O)CCl

Isomeric SMILES

C/C=C(\C)/N(C1=CC=CC=C1)C(=O)CCl

InChI

InChI=1S/C12H14ClNO/c1-3-10(2)14(12(15)9-13)11-7-5-4-6-8-11/h3-8H,9H2,1-2H3/b10-3+