2-(2-chloranylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2/c15-12-3-1-2-4-13(12)20-10-14(19)18-17-9-11-5-7-16-8-6-11/h1-9H,10H2,(H,18,19)/b17-9+