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

Systemtic Name: 4-chloranyl-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 4-chloro-N-[(3-nitrophenyl)methyl]aniline CAS Name: 4-chloro-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 4-chloro-N-[(3-nitrophenyl)methyl]aniline Traditional Name: (4-chlorophenyl)-(3-nitrobenzyl)amine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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