(E)-3-(5-azanyl-2-chloranyl-phenyl)-2-bromanyl-N-hexyl-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-azanyl-2-chloranyl-phenyl)-2-bromanyl-N-hexyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-amino-2-chloro-phenyl)-2-bromo-N-hexyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-amino-2-chlorophenyl)-2-bromo-N-hexyl-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-amino-2-chlorophenyl)-2-bromo-N-hexyl-N-methylprop-2-enamide Traditional Name: (E)-3-(5-amino-2-chloro-phenyl)-2-bromo-N-hexyl-N-methyl-acrylamide Formula: C16H22BrClN2O MolecularWeight: 373.71568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)C(=CC1=C(C=CC(=C1)N)Cl)Br

Isomeric SMILES

CCCCCCN(C)C(=O)/C(=C\C1=C(C=CC(=C1)N)Cl)/Br

InChI

InChI=1S/C16H22BrClN2O/c1-3-4-5-6-9-20(2)16(21)14(17)11-12-10-13(19)7-8-15(12)18/h7-8,10-11H,3-6,9,19H2,1-2H3/b14-11+