(E)-N-(3-chloranyl-4-methyl-phenyl)-2-methyl-pent-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methyl-phenyl)-2-methyl-pent-2-enamide Openeye Name: (E)-N-(3-chloro-4-methyl-phenyl)-2-methyl-pent-2-enamide CAS Name: (E)-N-(3-chloro-4-methylphenyl)-2-methyl-2-pentenamide IUPAC Name: (E)-N-(3-chloro-4-methylphenyl)-2-methylpent-2-enamide Traditional Name: (E)-N-(3-chloro-4-methyl-phenyl)-2-methyl-pent-2-enamide Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC1=CC(=C(C=C1)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO/c1-4-5-10(3)13(16)15-11-7-6-9(2)12(14)8-11/h5-8H,4H2,1-3H3,(H,15,16)/b10-5+