4-[2,4-bis(chloranyl)phenoxy]-N-pyridin-3-yl-butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-pyridin-3-yl-butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3-pyridyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(3-pyridinyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-pyridin-3-ylbutanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3-pyridyl)butyramide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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