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

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-undecyl-prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-undecyl-prop-2-enamide CAS Name: (E)-3-(2,6-dichlorophenyl)-N-undecyl-2-propenamide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-undecylprop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-undecyl-acrylamide Formula: C20H29Cl2NO MolecularWeight: 370.35636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29Cl2NO/c1-2-3-4-5-6-7-8-9-10-16-23-20(24)15-14-17-18(21)12-11-13-19(17)22/h11-15H,2-10,16H2,1H3,(H,23,24)/b15-14+