N-[(3-bromophenyl)methyl]-4-chloranyl-3-nitro-aniline

Systemtic Name: N-[(3-bromophenyl)methyl]-4-chloranyl-3-nitro-aniline Openeye Name: N-[(3-bromophenyl)methyl]-4-chloro-3-nitro-aniline CAS Name: N-[(3-bromophenyl)methyl]-4-chloro-3-nitroaniline IUPAC Name: N-[(3-bromophenyl)methyl]-4-chloro-3-nitroaniline Traditional Name: (3-bromobenzyl)-(4-chloro-3-nitro-phenyl)amine Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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