N-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-but-2-enamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-but-2-enamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-but-2-enamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-2-butenamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methylbut-2-enamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-but-2-enamide Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2NO/c1-8(2)6-13(17)16-9(3)10-4-5-11(14)12(15)7-10/h4-7,9H,1-3H3,(H,16,17)