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

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)N/N=C/C2=CC=NC=C2

InChI

InChI=1S/C14H11Cl2N3O2/c15-11-2-1-3-12(14(11)16)21-9-13(20)19-18-8-10-4-6-17-7-5-10/h1-8H,9H2,(H,19,20)/b18-8+