2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(4-nitrophenyl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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