N-[(1R)-1-(4-bromophenyl)ethyl]-5-chloranyl-2-nitro-aniline

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-chloranyl-2-nitro-aniline Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-chloro-2-nitro-aniline CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-chloro-2-nitroaniline IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-5-chloro-2-nitroaniline Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-(5-chloro-2-nitro-phenyl)amine Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O2/c1-9(10-2-4-11(15)5-3-10)17-13-8-12(16)6-7-14(13)18(19)20/h2-9,17H,1H3/t9-/m1/s1