N-[[2,6-bis(chloranyl)phenyl]methyl]-4-nitro-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-4-nitro-aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]-4-nitro-aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-4-nitroaniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-4-nitroaniline Traditional Name: (2,6-dichlorobenzyl)-(4-nitrophenyl)amine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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