(E)-3-[2,6-bis(chloranyl)phenyl]-N-[[4-[[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-[[4-[[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-[[4-[[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2,6-dichlorophenyl)-N-[[4-[[[(E)-3-(2,6-dichlorophenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-[[4-[[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-[4-[[[(E)-3-(2,6-dichlorophenyl)acryloyl]amino]methyl]benzyl]acrylamide Formula: C26H20Cl4N2O2 MolecularWeight: 534.2612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC(=O)NCC2=CC=C(C=C2)CNC(=O)C=CC3=C(C=CC=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)NCC2=CC=C(C=C2)CNC(=O)/C=C/C3=C(C=CC=C3Cl)Cl)Cl

InChI

InChI=1S/C26H20Cl4N2O2/c27-21-3-1-4-22(28)19(21)11-13-25(33)31-15-17-7-9-18(10-8-17)16-32-26(34)14-12-20-23(29)5-2-6-24(20)30/h1-14H,15-16H2,(H,31,33)(H,32,34)/b13-11+,14-12+