N-[(3,4-dichlorophenyl)methyl]-2-nitro-aniline

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-nitro-aniline Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-nitro-aniline CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-nitroaniline IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-nitroaniline Traditional Name: (3,4-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=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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