N-[(4-chlorophenyl)methyl]-2-[4-(4-nitrophenyl)imidazol-1-yl]aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-nitrophenyl)imidazol-1-yl]aniline Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-nitrophenyl)imidazol-1-yl]aniline CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-nitrophenyl)-1-imidazolyl]aniline IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-nitrophenyl)imidazol-1-yl]aniline Traditional Name: (4-chlorobenzyl)-[2-[4-(4-nitrophenyl)imidazol-1-yl]phenyl]amine Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)Cl)N3C=C(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)Cl)N3C=C(N=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN4O2/c23-18-9-5-16(6-10-18)13-24-20-3-1-2-4-22(20)26-14-21(25-15-26)17-7-11-19(12-8-17)27(28)29/h1-12,14-15,24H,13H2