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

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

Systemtic Name:(E)-3-[2,6-bis(chloranyl)phenyl]-N-[6-[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]amino]hexyl]prop-2-enamide
Openeye Name:(E)-3-(2,6-dichlorophenyl)-N-[6-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]hexyl]prop-2-enamide
CAS Name:(E)-3-(2,6-dichlorophenyl)-N-[6-[[(E)-3-(2,6-dichlorophenyl)-1-oxoprop-2-enyl]amino]hexyl]-2-propenamide
IUPAC Name:(E)-3-(2,6-dichlorophenyl)-N-[6-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]hexyl]prop-2-enamide
Traditional Name:(E)-3-(2,6-dichlorophenyl)-N-[6-[[(E)-3-(2,6-dichlorophenyl)acryloyl]amino]hexyl]acrylamide
Formula: C24H24Cl4N2O2
MolecularWeight: 514.27156
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)NCCCCCCNC(=O)C=CC2=C(C=CC=C2Cl)Cl)Cl


Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)NCCCCCCNC(=O)/C=C/C2=C(C=CC=C2Cl)Cl)Cl


InChI

InChI=1S/C24H24Cl4N2O2/c25-19-7-5-8-20(26)17(19)11-13-23(31)29-15-3-1-2-4-16-30-24(32)14-12-18-21(27)9-6-10-22(18)28/h5-14H,1-4,15-16H2,(H,29,31)(H,30,32)/b13-11+,14-12+


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