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

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-4-chloranyl-2-nitro-aniline Openeye Name: N-[1-(2-bromophenyl)ethyl]-4-chloro-2-nitro-aniline CAS Name: N-[1-(2-bromophenyl)ethyl]-4-chloro-2-nitroaniline IUPAC Name: N-[1-(2-bromophenyl)ethyl]-4-chloro-2-nitroaniline Traditional Name: 1-(2-bromophenyl)ethyl-(4-chloro-2-nitro-phenyl)amine Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12BrClN2O2/c1-9(11-4-2-3-5-12(11)15)17-13-7-6-10(16)8-14(13)18(19)20/h2-9,17H,1H3