N-(2-chloranyl-6-methyl-phenyl)but-2-enamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)but-2-enamide Openeye Name: N-(2-chloro-6-methyl-phenyl)but-2-enamide CAS Name: N-(2-chloro-6-methylphenyl)-2-butenamide IUPAC Name: N-(2-chloro-6-methylphenyl)but-2-enamide Traditional Name: N-(2-chloro-6-methyl-phenyl)but-2-enamide Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=C(C=CC=C1Cl)C

Isomeric SMILES

CC=CC(=O)NC1=C(C=CC=C1Cl)C

InChI

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