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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(2,4-dichlorophenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dichlorophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(2,4-dichlorophenoxy)-N-(2-pyridyl)acetamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c21-16-9-10-18(17(22)12-16)26-14-20(25)24(19-8-4-5-11-23-19)13-15-6-2-1-3-7-15/h1-12H,13-14H2