2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-N-(4-chlorophenyl)acetamide CAS Name: 2-(2-chloro-N-methyl-4-nitroanilino)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(2-chloro-N-methyl-4-nitroanilino)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(2-chloro-N-methyl-4-nitro-anilino)-N-(4-chlorophenyl)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)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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