N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-nitrophenoxy)acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-(3-nitrophenoxy)acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N2O4/c1-19(9-11-5-6-14(17)15(18)7-11)16(21)10-24-13-4-2-3-12(8-13)20(22)23/h2-8H,9-10H2,1H3