2-[2,6-bis(chloranyl)phenyl]-2-[(3-nitropyridin-2-yl)amino]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(3-nitropyridin-2-yl)amino]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-2-[(3-nitro-2-pyridyl)amino]acetamide CAS Name: 2-(2,6-dichlorophenyl)-2-[(3-nitro-2-pyridinyl)amino]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-2-[(3-nitropyridin-2-yl)amino]acetamide Traditional Name: 2-(2,6-dichlorophenyl)-2-[(3-nitro-2-pyridyl)amino]acetamide Formula: C13H10Cl2N4O3 MolecularWeight: 341.1495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(C(=O)N)NC2=C(C=CC=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(C(=O)N)NC2=C(C=CC=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10Cl2N4O3/c14-7-3-1-4-8(15)10(7)11(12(16)20)18-13-9(19(21)22)5-2-6-17-13/h1-6,11H,(H2,16,20)(H,17,18)