N-(3,4-dichlorophenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c20-16-9-4-13(11-17(16)21)23-18(24)12-25-14-5-7-15(8-6-14)26-19-3-1-2-10-22-19/h1-11H,12H2,(H,23,24)