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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16Cl2N2O4/c1-11-7-13(4-6-16(11)21(23)24)25-10-17(22)20(2)9-12-3-5-14(18)15(19)8-12/h3-8H,9-10H2,1-2H3