3,5-bis(chloranyl)-N-[(4-nitrophenyl)methyl]aniline

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-nitrophenyl)methyl]aniline Openeye Name: 3,5-dichloro-N-[(4-nitrophenyl)methyl]aniline CAS Name: 3,5-dichloro-N-[(4-nitrophenyl)methyl]aniline IUPAC Name: 3,5-dichloro-N-[(4-nitrophenyl)methyl]aniline Traditional Name: (3,5-dichlorophenyl)-(4-nitrobenzyl)amine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O2/c14-10-5-11(15)7-12(6-10)16-8-9-1-3-13(4-2-9)17(18)19/h1-7,16H,8H2