2-[3,4-bis(chloranyl)phenoxy]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(4-pyridylmethyl)acetamide Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NCC2=CC=NC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NCC2=CC=NC=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c15-12-2-1-11(7-13(12)16)20-9-14(19)18-8-10-3-5-17-6-4-10/h1-7H,8-9H2,(H,18,19)