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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

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