(E)-3-[2,6-bis(chloranyl)phenyl]-N,N-dibutyl-prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N,N-dibutyl-prop-2-enamide Openeye Name: (E)-N,N-dibutyl-3-(2,6-dichlorophenyl)prop-2-enamide CAS Name: (E)-N,N-dibutyl-3-(2,6-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N,N-dibutyl-3-(2,6-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N,N-dibutyl-3-(2,6-dichlorophenyl)acrylamide Formula: C17H23Cl2NO MolecularWeight: 328.27662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCCCN(CCCC)C(=O)/C=C/C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C17H23Cl2NO/c1-3-5-12-20(13-6-4-2)17(21)11-10-14-15(18)8-7-9-16(14)19/h7-11H,3-6,12-13H2,1-2H3/b11-10+