N-[6-(2,4-dichlorophenyl)-3-phenyl-imidazo[1,2-a]imidazol-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[6-(2,4-dichlorophenyl)-3-phenyl-imidazo[1,2-a]imidazol-1-yl]-1-phenyl-methanimine Openeye Name: N-[6-(2,4-dichlorophenyl)-3-phenyl-imidazo[1,2-a]imidazol-1-yl]-1-phenyl-methanimine CAS Name: N-[6-(2,4-dichlorophenyl)-3-phenyl-1-imidazo[1,2-a]imidazolyl]-1-phenylmethanimine IUPAC Name: N-[6-(2,4-dichlorophenyl)-3-phenylimidazo[1,2-a]imidazol-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[6-(2,4-dichlorophenyl)-3-phenyl-imidaz[1,2-a]imidazol-1-yl]amine Formula: C24H16Cl2N4 MolecularWeight: 431.31664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C(N3C2=NC(=C3)C4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=C(N3C2=NC(=C3)C4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H16Cl2N4/c25-19-11-12-20(21(26)13-19)22-15-29-23(18-9-5-2-6-10-18)16-30(24(29)28-22)27-14-17-7-3-1-4-8-17/h1-16H/b27-14+