3-chloranyl-N-[3-(5-methyl-4-phenyl-imidazol-1-yl)propyl]-2-nitro-N-(phenylmethyl)aniline

Systemtic Name: 3-chloranyl-N-[3-(5-methyl-4-phenyl-imidazol-1-yl)propyl]-2-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-chloro-N-[3-(5-methyl-4-phenyl-imidazol-1-yl)propyl]-2-nitro-aniline CAS Name: 3-chloro-N-[3-(5-methyl-4-phenyl-1-imidazolyl)propyl]-2-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-chloro-N-[3-(5-methyl-4-phenylimidazol-1-yl)propyl]-2-nitroaniline Traditional Name: benzyl-(3-chloro-2-nitro-phenyl)-[3-(5-methyl-4-phenyl-imidazol-1-yl)propyl]amine Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CCCN(CC2=CC=CC=C2)C3=C(C(=CC=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CN1CCCN(CC2=CC=CC=C2)C3=C(C(=CC=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN4O2/c1-20-25(22-12-6-3-7-13-22)28-19-30(20)17-9-16-29(18-21-10-4-2-5-11-21)24-15-8-14-23(27)26(24)31(32)33/h2-8,10-15,19H,9,16-18H2,1H3