4-[2,4-bis(chloranyl)phenoxy]-N-pyridin-2-yl-butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-pyridin-2-yl-butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2-pyridyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-pyridin-2-ylbutanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2-pyridyl)butyramide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c16-11-6-7-13(12(17)10-11)21-9-3-5-15(20)19-14-4-1-2-8-18-14/h1-2,4,6-8,10H,3,5,9H2,(H,18,19,20)