(E)-3-(3,4-dichlorophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Openeye Name: (E)-N,N-diallyl-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N,N-bis(prop-2-enyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Traditional Name: (E)-N,N-diallyl-3-(3,4-dichlorophenyl)acrylamide Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)/C=C/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-3-9-18(10-4-2)15(19)8-6-12-5-7-13(16)14(17)11-12/h3-8,11H,1-2,9-10H2/b8-6+