2-(2-chloranyl-4-nitro-phenoxy)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(5-chloro-2-pyridyl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(5-chloro-2-pyridyl)propionamide Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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