2,3-bis(chloranyl)-N-[(4-nitrophenyl)methyl]aniline

Systemtic Name: 2,3-bis(chloranyl)-N-[(4-nitrophenyl)methyl]aniline Openeye Name: 2,3-dichloro-N-[(4-nitrophenyl)methyl]aniline CAS Name: 2,3-dichloro-N-[(4-nitrophenyl)methyl]aniline IUPAC Name: 2,3-dichloro-N-[(4-nitrophenyl)methyl]aniline Traditional Name: (2,3-dichlorophenyl)-(4-nitrobenzyl)amine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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