N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3,5-dichloro-4-methyl-2-pyridinyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3,5-dichloro-4-methylpyridin-2-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-(4-nitrophenoxy)acetamide Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1Cl)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NC=C1Cl)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11Cl2N3O4/c1-8-11(15)6-17-14(13(8)16)18-12(20)7-23-10-4-2-9(3-5-10)19(21)22/h2-6H,7H2,1H3,(H,17,18,20)