(E)-N-(3-chloranyl-2-methyl-phenyl)but-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)but-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)but-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-butenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)but-2-enamide Traditional Name: (E)-N-(3-chloro-2-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=C1)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO/c1-3-5-11(14)13-10-7-4-6-9(12)8(10)2/h3-7H,1-2H3,(H,13,14)/b5-3+