N-[(1E)-buta-1,3-dienyl]-2-chloranyl-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: N-[(1E)-buta-1,3-dienyl]-2-chloranyl-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-[(1E)-buta-1,3-dienyl]-2-chloro-N-(2,6-dimethylphenyl)acetamide CAS Name: N-[(1E)-buta-1,3-dienyl]-2-chloro-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-[(1E)-buta-1,3-dienyl]-2-chloro-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-[(1E)-buta-1,3-dienyl]-2-chloro-N-(2,6-dimethylphenyl)acetamide Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C=CC=C)C(=O)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(/C=C/C=C)C(=O)CCl

InChI

InChI=1S/C14H16ClNO/c1-4-5-9-16(13(17)10-15)14-11(2)7-6-8-12(14)3/h4-9H,1,10H2,2-3H3/b9-5+