1-[3-[[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[(2-chloro-5-nitrophenyl)methyl-methylamino]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[(2-chloro-5-nitrophenyl)methyl-methylamino]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[(2-chloro-5-nitro-benzyl)-methyl-amino]methyl]-4-methoxy-phenyl]ethanone Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H19ClN2O4/c1-12(22)13-4-7-18(25-3)15(8-13)11-20(2)10-14-9-16(21(23)24)5-6-17(14)19/h4-9H,10-11H2,1-3H3