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

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-pentyl-prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-3-(2,6-dichlorophenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-(2,6-dichlorophenyl)acrylamide Formula: C14H17Cl2NO MolecularWeight: 286.19688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C14H17Cl2NO/c1-2-3-4-10-17-14(18)9-8-11-12(15)6-5-7-13(11)16/h5-9H,2-4,10H2,1H3,(H,17,18)/b9-8+