N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(3-nitroanilino)acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(3-nitroanilino)acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-(3-nitroanilino)acetamide Formula: C13H10Cl2N4O3 MolecularWeight: 341.1495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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