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

Systemtic Name: 2-chloranyl-N-[(4-methylphenyl)methyl]-4-nitro-aniline Openeye Name: 2-chloro-4-nitro-N-(p-tolylmethyl)aniline CAS Name: 2-chloro-N-[(4-methylphenyl)methyl]-4-nitroaniline IUPAC Name: 2-chloro-N-[(4-methylphenyl)methyl]-4-nitroaniline Traditional Name: (2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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