N-[2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]-4-chloranyl-aniline

Systemtic Name: N-[2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]-4-chloranyl-aniline Openeye Name: N-[2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]-4-chloro-aniline CAS Name: N-[2-(4-bromophenyl)-2-nitro-1-phenylethyl]-4-chloroaniline IUPAC Name: N-[2-(4-bromophenyl)-2-nitro-1-phenylethyl]-4-chloroaniline Traditional Name: [2-(4-bromophenyl)-2-nitro-1-phenyl-ethyl]-(4-chlorophenyl)amine Formula: C20H16BrClN2O2 MolecularWeight: 431.71024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)Br)[N+](=O)[O-])NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)Br)[N+](=O)[O-])NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16BrClN2O2/c21-16-8-6-15(7-9-16)20(24(25)26)19(14-4-2-1-3-5-14)23-18-12-10-17(22)11-13-18/h1-13,19-20,23H