N-(4-bromanyl-2-methyl-phenyl)-2-[2-chloranylprop-2-enyl(methyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-chloranylprop-2-enyl(methyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-chloroallyl(methyl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-chloroprop-2-enyl(methyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-chloroprop-2-enyl(methyl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-chloroallyl(methyl)amino]acetamide Formula: C13H16BrClN2O MolecularWeight: 331.63594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrClN2O/c1-9-6-11(14)4-5-12(9)16-13(18)8-17(3)7-10(2)15/h4-6H,2,7-8H2,1,3H3,(H,16,18)