2-bromanyl-N-[1-(3-chlorophenyl)ethyl]-4-nitro-aniline

Systemtic Name: 2-bromanyl-N-[1-(3-chlorophenyl)ethyl]-4-nitro-aniline Openeye Name: 2-bromo-N-[1-(3-chlorophenyl)ethyl]-4-nitro-aniline CAS Name: 2-bromo-N-[1-(3-chlorophenyl)ethyl]-4-nitroaniline IUPAC Name: 2-bromo-N-[1-(3-chlorophenyl)ethyl]-4-nitroaniline Traditional Name: (2-bromo-4-nitro-phenyl)-[1-(3-chlorophenyl)ethyl]amine Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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