2-chloranyl-N-[(3-chlorophenyl)methyl]-4-nitro-aniline

Systemtic Name: 2-chloranyl-N-[(3-chlorophenyl)methyl]-4-nitro-aniline Openeye Name: 2-chloro-N-[(3-chlorophenyl)methyl]-4-nitro-aniline CAS Name: 2-chloro-N-[(3-chlorophenyl)methyl]-4-nitroaniline IUPAC Name: 2-chloro-N-[(3-chlorophenyl)methyl]-4-nitroaniline Traditional Name: (3-chlorobenzyl)-(2-chloro-4-nitro-phenyl)amine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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