3-chloranyl-N-[(5-chloranyl-2-nitro-phenyl)methyl]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(5-chloranyl-2-nitro-phenyl)methyl]-4-methyl-aniline Openeye Name: 3-chloro-N-[(5-chloro-2-nitro-phenyl)methyl]-4-methyl-aniline CAS Name: 3-chloro-N-[(5-chloro-2-nitrophenyl)methyl]-4-methylaniline IUPAC Name: 3-chloro-N-[(5-chloro-2-nitrophenyl)methyl]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-(5-chloro-2-nitro-benzyl)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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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