(E)-3-(4-chlorophenyl)-N-[6-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]hexyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[6-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]hexyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[6-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]hexyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[6-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]hexyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[6-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]hexyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[6-[[(E)-3-(4-chlorophenyl)acryloyl]amino]hexyl]acrylamide Formula: C24H26Cl2N2O2 MolecularWeight: 445.38144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCCCCNC(=O)C=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H26Cl2N2O2/c25-21-11-5-19(6-12-21)9-15-23(29)27-17-3-1-2-4-18-28-24(30)16-10-20-7-13-22(26)14-8-20/h5-16H,1-4,17-18H2,(H,27,29)(H,28,30)/b15-9+,16-10+