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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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