N-[[2,3-bis(chloranyl)phenyl]methyl]-2-nitro-aniline

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-2-nitro-aniline Openeye Name: N-[(2,3-dichlorophenyl)methyl]-2-nitro-aniline CAS Name: N-[(2,3-dichlorophenyl)methyl]-2-nitroaniline IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2-nitroaniline Traditional Name: (2,3-dichlorobenzyl)-(2-nitrophenyl)amine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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