5-chloranyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: 5-chloranyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: 5-chloro-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-nitro-4-(trifluoromethyl)aniline CAS Name: 5-chloro-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: 5-chloro-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [5-chloro-2-nitro-4-(trifluoromethyl)phenyl]-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amine Formula: C19H16ClF3N4O3 MolecularWeight: 440.80355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC3=C(C=C(C(=C3)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC3=C(C=C(C(=C3)Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClF3N4O3/c1-26-8-7-24-18(26)17(11-3-5-12(30-2)6-4-11)25-15-10-14(20)13(19(21,22)23)9-16(15)27(28)29/h3-10,17,25H,1-2H3