2-[2,4-bis(chloranyl)phenoxy]-N-(1-pyridin-3-ylethyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-pyridin-3-ylethyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[1-(3-pyridyl)ethyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-pyridin-3-ylethyl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[1-(3-pyridyl)ethyl]propionamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-10(12-4-3-7-19-9-12)20-16(21)11(2)22-15-6-5-13(17)8-14(15)18/h3-11H,1-2H3,(H,20,21)