2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(3-nitrophenyl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-19(10-12-5-2-3-8-15(12)17)11-16(21)18-13-6-4-7-14(9-13)20(22)23/h2-9H,10-11H2,1H3,(H,18,21)