4-chloranyl-N-[[3-[(2-nitro-4-phenyl-phenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-aniline

Systemtic Name: 4-chloranyl-N-[[3-[(2-nitro-4-phenyl-phenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-aniline Openeye Name: 4-chloro-N-[[3-[(2-nitro-4-phenyl-phenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-aniline CAS Name: 4-chloro-N-[[3-[(2-nitro-4-phenylphenyl)methyl]-4-imidazolyl]methyl]-3-phenylaniline IUPAC Name: 4-chloro-N-[[3-[(2-nitro-4-phenylphenyl)methyl]imidazol-4-yl]methyl]-3-phenylaniline Traditional Name: (4-chloro-3-phenyl-phenyl)-[[3-(2-nitro-4-phenyl-benzyl)imidazol-4-yl]methyl]amine Formula: C29H23ClN4O2 MolecularWeight: 494.97152

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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+](=O)[O-]

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+](=O)[O-]

InChI

InChI=1S/C29H23ClN4O2/c30-28-14-13-25(16-27(28)22-9-5-2-6-10-22)32-18-26-17-31-20-33(26)19-24-12-11-23(15-29(24)34(35)36)21-7-3-1-4-8-21/h1-17,20,32H,18-19H2