N-[[2,3-bis(chloranyl)phenyl]methyl]-4-methyl-3-nitro-aniline

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-4-methyl-3-nitro-aniline Openeye Name: N-[(2,3-dichlorophenyl)methyl]-4-methyl-3-nitro-aniline CAS Name: N-[(2,3-dichlorophenyl)methyl]-4-methyl-3-nitroaniline IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-4-methyl-3-nitroaniline Traditional Name: (2,3-dichlorobenzyl)-(4-methyl-3-nitro-phenyl)amine Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O2/c1-9-5-6-11(7-13(9)18(19)20)17-8-10-3-2-4-12(15)14(10)16/h2-7,17H,8H2,1H3