N-[4-[[3,5-bis(chloranyl)-4-(2-methylprop-2-enoylamino)phenyl]diazenyl]-2,6-bis(chloranyl)phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)-4-(2-methylprop-2-enoylamino)phenyl]diazenyl]-2,6-bis(chloranyl)phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[2,6-dichloro-4-[3,5-dichloro-4-(2-methylprop-2-enoylamino)phenyl]azo-phenyl]-2-methyl-prop-2-enamide CAS Name: N-[2,6-dichloro-4-[3,5-dichloro-4-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]azophenyl]-2-methyl-2-propenamide IUPAC Name: N-[2,6-dichloro-4-[[3,5-dichloro-4-(2-methylprop-2-enoylamino)phenyl]diazenyl]phenyl]-2-methylprop-2-enamide Traditional Name: N-[2,6-dichloro-4-(3,5-dichloro-4-methacrylamido-phenyl)azo-phenyl]-2-methyl-acrylamide Formula: C20H16Cl4N4O2 MolecularWeight: 486.17864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=C(C=C(C=C1Cl)N=NC2=CC(=C(C(=C2)Cl)NC(=O)C(=C)C)Cl)Cl

Isomeric SMILES

CC(=C)C(=O)NC1=C(C=C(C=C1Cl)N=NC2=CC(=C(C(=C2)Cl)NC(=O)C(=C)C)Cl)Cl

InChI

InChI=1S/C20H16Cl4N4O2/c1-9(2)19(29)25-17-13(21)5-11(6-14(17)22)27-28-12-7-15(23)18(16(24)8-12)26-20(30)10(3)4/h5-8H,1,3H2,2,4H3,(H,25,29)(H,26,30)