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

Systemtic Name: 4-chloranyl-N-[(4-methylphenyl)methyl]-2-nitro-aniline Openeye Name: 4-chloro-2-nitro-N-(p-tolylmethyl)aniline CAS Name: 4-chloro-N-[(4-methylphenyl)methyl]-2-nitroaniline IUPAC Name: 4-chloro-N-[(4-methylphenyl)methyl]-2-nitroaniline Traditional Name: (4-chloro-2-nitro-phenyl)-(4-methylbenzyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O2/c1-10-2-4-11(5-3-10)9-16-13-7-6-12(15)8-14(13)17(18)19/h2-8,16H,9H2,1H3