(E)-3-chloranyl-N-(4-methylphenyl)but-2-enamide

Systemtic Name: (E)-3-chloranyl-N-(4-methylphenyl)but-2-enamide Openeye Name: (E)-3-chloro-N-(p-tolyl)but-2-enamide CAS Name: (E)-3-chloro-N-(4-methylphenyl)-2-butenamide IUPAC Name: (E)-3-chloro-N-(4-methylphenyl)but-2-enamide Traditional Name: (E)-3-chloro-N-(p-tolyl)but-2-enamide Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C(\C)/Cl

InChI

InChI=1S/C11H12ClNO/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12/h3-7H,1-2H3,(H,13,14)/b9-7+