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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(2,4-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=C1Cl)Cl)OCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)N/N=C/C2=CC=NC=C2

InChI

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