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

Systemtic Name: 4-bromanyl-N-[(3-chlorophenyl)methyl]-2-nitro-aniline Openeye Name: 4-bromo-N-[(3-chlorophenyl)methyl]-2-nitro-aniline CAS Name: 4-bromo-N-[(3-chlorophenyl)methyl]-2-nitroaniline IUPAC Name: 4-bromo-N-[(3-chlorophenyl)methyl]-2-nitroaniline Traditional Name: (4-bromo-2-nitro-phenyl)-(3-chlorobenzyl)amine Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H10BrClN2O2/c14-10-4-5-12(13(7-10)17(18)19)16-8-9-2-1-3-11(15)6-9/h1-7,16H,8H2