(Z)-2-chloranyl-N-(4-methylphenyl)but-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO/c1-3-10(12)11(14)13-9-6-4-8(2)5-7-9/h3-7H,1-2H3,(H,13,14)/b10-3-