2-(4-chlorophenyl)-5-methyl-N-[2-nitro-4-(trifluoromethyl)phenyl]-1,3-dioxan-5-amine

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-N-[2-nitro-4-(trifluoromethyl)phenyl]-1,3-dioxan-5-amine Openeye Name: 2-(4-chlorophenyl)-5-methyl-N-[2-nitro-4-(trifluoromethyl)phenyl]-1,3-dioxan-5-amine CAS Name: 2-(4-chlorophenyl)-5-methyl-N-[2-nitro-4-(trifluoromethyl)phenyl]-1,3-dioxan-5-amine IUPAC Name: 2-(4-chlorophenyl)-5-methyl-N-[2-nitro-4-(trifluoromethyl)phenyl]-1,3-dioxan-5-amine Traditional Name: [2-(4-chlorophenyl)-5-methyl-1,3-dioxan-5-yl]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C18H16ClF3N2O4 MolecularWeight: 416.77885

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(OC1)C2=CC=C(C=C2)Cl)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1(COC(OC1)C2=CC=C(C=C2)Cl)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClF3N2O4/c1-17(9-27-16(28-10-17)11-2-5-13(19)6-3-11)23-14-7-4-12(18(20,21)22)8-15(14)24(25)26/h2-8,16,23H,9-10H2,1H3