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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(2,4-dinitrophenyl)-methyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(N-methyl-2,4-dinitro-anilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(N-methyl-2,4-dinitroanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(N-methyl-2,4-dinitroanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(N-methyl-2,4-dinitro-anilino)acetamide Formula: C15H12Cl2N4O5 MolecularWeight: 399.18558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N4O5/c1-19(8-15(22)18-9-2-4-11(16)12(17)6-9)13-5-3-10(20(23)24)7-14(13)21(25)26/h2-7H,8H2,1H3,(H,18,22)