3-chloranyl-N-[(2-nitrophenyl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(2-nitrophenyl)methyl]aniline Openeye Name: 3-chloro-N-[(2-nitrophenyl)methyl]aniline CAS Name: 3-chloro-N-[(2-nitrophenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(2-nitrophenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(2-nitrobenzyl)amine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c14-11-5-3-6-12(8-11)15-9-10-4-1-2-7-13(10)16(17)18/h1-8,15H,9H2