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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[methyl-(2-nitrophenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(N-methyl-2-nitro-anilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(N-methyl-2-nitroanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(N-methyl-2-nitroanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(N-methyl-2-nitro-anilino)acetamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O3/c1-19(13-4-2-3-5-14(13)20(22)23)9-15(21)18-10-6-7-11(16)12(17)8-10/h2-8H,9H2,1H3,(H,18,21)