2-[2,4-bis(chloranyl)phenoxy]-N-(5-nitropyridin-2-yl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-nitropyridin-2-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-nitro-2-pyridyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(5-nitro-2-pyridinyl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5-nitropyridin-2-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-nitro-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)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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