1-[3-[[(4-chloranyl-3-nitro-phenyl)amino]methyl]-2,4,6-trimethyl-phenyl]ethanone

Systemtic Name: 1-[3-[[(4-chloranyl-3-nitro-phenyl)amino]methyl]-2,4,6-trimethyl-phenyl]ethanone Openeye Name: 1-[3-[(4-chloro-3-nitro-anilino)methyl]-2,4,6-trimethyl-phenyl]ethanone CAS Name: 1-[3-[(4-chloro-3-nitroanilino)methyl]-2,4,6-trimethylphenyl]ethanone IUPAC Name: 1-[3-[(4-chloro-3-nitroanilino)methyl]-2,4,6-trimethylphenyl]ethanone Traditional Name: 1-[3-[(4-chloro-3-nitro-anilino)methyl]-2,4,6-trimethyl-phenyl]ethanone Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C18H19ClN2O3/c1-10-7-11(2)18(13(4)22)12(3)15(10)9-20-14-5-6-16(19)17(8-14)21(23)24/h5-8,20H,9H2,1-4H3