2-[2,6-bis(chloranyl)phenyl]-2-[(2-nitrophenyl)methylamino]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(2-nitrophenyl)methylamino]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-2-[(2-nitrophenyl)methylamino]acetamide CAS Name: 2-(2,6-dichlorophenyl)-2-[(2-nitrophenyl)methylamino]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-2-[(2-nitrophenyl)methylamino]acetamide Traditional Name: 2-(2,6-dichlorophenyl)-2-[(2-nitrobenzyl)amino]acetamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(C2=C(C=CC=C2Cl)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC(C2=C(C=CC=C2Cl)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13Cl2N3O3/c16-10-5-3-6-11(17)13(10)14(15(18)21)19-8-9-4-1-2-7-12(9)20(22)23/h1-7,14,19H,8H2,(H2,18,21)