2,3-bis(chloranyl)-6-nitro-N-(phenylmethyl)aniline

Systemtic Name: 2,3-bis(chloranyl)-6-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2,3-dichloro-6-nitro-aniline CAS Name: 2,3-dichloro-6-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2,3-dichloro-6-nitroaniline Traditional Name: benzyl-(2,3-dichloro-6-nitro-phenyl)amine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CC(=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CC(=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O2/c14-10-6-7-11(17(18)19)13(12(10)15)16-8-9-4-2-1-3-5-9/h1-7,16H,8H2