N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-methyl-but-2-enamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-methyl-but-2-enamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-methyl-2-butenamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-methylbut-2-enamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-methyl-but-2-enamide Formula: C13H15BrClNO2 MolecularWeight: 332.6207

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C=C(C)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C=C(C)C)Cl)Br

InChI

InChI=1S/C13H15BrClNO2/c1-4-18-13-10(14)6-9(15)7-11(13)16-12(17)5-8(2)3/h5-7H,4H2,1-3H3,(H,16,17)