N-(2-chloranyl-4-nitro-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O3/c1-12-3-5-13(6-4-12)10-20(2)11-17(22)19-16-8-7-14(21(23)24)9-15(16)18/h3-9H,10-11H2,1-2H3,(H,19,22)