2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(2-nitrophenyl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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