N-[(3-bromophenyl)methyl]-2-chloranyl-5-nitro-aniline

Systemtic Name: N-[(3-bromophenyl)methyl]-2-chloranyl-5-nitro-aniline Openeye Name: N-[(3-bromophenyl)methyl]-2-chloro-5-nitro-aniline CAS Name: N-[(3-bromophenyl)methyl]-2-chloro-5-nitroaniline IUPAC Name: N-[(3-bromophenyl)methyl]-2-chloro-5-nitroaniline Traditional Name: (3-bromobenzyl)-(2-chloro-5-nitro-phenyl)amine Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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