(E)-N-(3-butanoylphenyl)-3-chloranyl-but-2-enamide

Systemtic Name: (E)-N-(3-butanoylphenyl)-3-chloranyl-but-2-enamide Openeye Name: (E)-N-(3-butanoylphenyl)-3-chloro-but-2-enamide CAS Name: (E)-3-chloro-N-[3-(1-oxobutyl)phenyl]-2-butenamide IUPAC Name: (E)-N-(3-butanoylphenyl)-3-chlorobut-2-enamide Traditional Name: (E)-N-(3-butyrylphenyl)-3-chloro-but-2-enamide Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=CC=C1)NC(=O)C=C(C)Cl

Isomeric SMILES

CCCC(=O)C1=CC(=CC=C1)NC(=O)/C=C(\C)/Cl

InChI

InChI=1S/C14H16ClNO2/c1-3-5-13(17)11-6-4-7-12(9-11)16-14(18)8-10(2)15/h4,6-9H,3,5H2,1-2H3,(H,16,18)/b10-8+