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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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