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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-nitro-aniline Openeye Name: N-[(3-chlorophenyl)methyl]-4-nitro-aniline CAS Name: N-[(3-chlorophenyl)methyl]-4-nitroaniline IUPAC Name: N-[(3-chlorophenyl)methyl]-4-nitroaniline Traditional Name: (3-chlorobenzyl)-(4-nitrophenyl)amine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c14-11-3-1-2-10(8-11)9-15-12-4-6-13(7-5-12)16(17)18/h1-8,15H,9H2