2-[1-(4-chlorophenyl)ethyl]-4-[1-(4-methylphenyl)ethyl]-6-nitro-aniline

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl]-4-[1-(4-methylphenyl)ethyl]-6-nitro-aniline Openeye Name: 2-[1-(4-chlorophenyl)ethyl]-6-nitro-4-[1-(p-tolyl)ethyl]aniline CAS Name: 2-[1-(4-chlorophenyl)ethyl]-4-[1-(4-methylphenyl)ethyl]-6-nitroaniline IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-4-[1-(4-methylphenyl)ethyl]-6-nitroaniline Traditional Name: [2-[1-(4-chlorophenyl)ethyl]-6-nitro-4-[1-(p-tolyl)ethyl]phenyl]amine Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2=CC(=C(C(=C2)[N+](=O)[O-])N)C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2=CC(=C(C(=C2)[N+](=O)[O-])N)C(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-14-4-6-17(7-5-14)15(2)19-12-21(23(25)22(13-19)26(27)28)16(3)18-8-10-20(24)11-9-18/h4-13,15-16H,25H2,1-3H3