2-[[5-[[(4-chloranyl-3-phenyl-phenyl)amino]methyl]imidazol-1-yl]methyl]-5-phenyl-aniline

Systemtic Name: 2-[[5-[[(4-chloranyl-3-phenyl-phenyl)amino]methyl]imidazol-1-yl]methyl]-5-phenyl-aniline Openeye Name: 2-[[5-[(4-chloro-3-phenyl-anilino)methyl]imidazol-1-yl]methyl]-5-phenyl-aniline CAS Name: 2-[[5-[(4-chloro-3-phenylanilino)methyl]-1-imidazolyl]methyl]-5-phenylaniline IUPAC Name: 2-[[5-[(4-chloro-3-phenylanilino)methyl]imidazol-1-yl]methyl]-5-phenylaniline Traditional Name: [3-(2-amino-4-phenyl-benzyl)imidazol-4-yl]methyl-(4-chloro-3-phenyl-phenyl)amine Formula: C29H25ClN4 MolecularWeight: 464.9886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)CN3C=NC=C3CNC4=CC(=C(C=C4)Cl)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)CN3C=NC=C3CNC4=CC(=C(C=C4)Cl)C5=CC=CC=C5)N

InChI

InChI=1S/C29H25ClN4/c30-28-14-13-25(16-27(28)22-9-5-2-6-10-22)33-18-26-17-32-20-34(26)19-24-12-11-23(15-29(24)31)21-7-3-1-4-8-21/h1-17,20,33H,18-19,31H2