2-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)C2=CN=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=C(C=C(C=C1)Cl)Cl)/C2=CN=CC=C2

InChI

InChI=1S/C15H13Cl2N3O2/c1-10(11-3-2-6-18-8-11)19-20-15(21)9-22-14-5-4-12(16)7-13(14)17/h2-8H,9H2,1H3,(H,20,21)/b19-10-