4-chloranyl-N-[(2-methylphenyl)methyl]-3-nitro-aniline

Systemtic Name: 4-chloranyl-N-[(2-methylphenyl)methyl]-3-nitro-aniline Openeye Name: 4-chloro-3-nitro-N-(o-tolylmethyl)aniline CAS Name: 4-chloro-N-[(2-methylphenyl)methyl]-3-nitroaniline IUPAC Name: 4-chloro-N-[(2-methylphenyl)methyl]-3-nitroaniline Traditional Name: (4-chloro-3-nitro-phenyl)-(2-methylbenzyl)amine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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