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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-pyridin-3-ylethylideneamino]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-(3-pyridyl)ethylideneamino]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-(3-pyridinyl)ethylideneamino]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-(3-pyridyl)ethylideneamino]propionamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CN=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CN=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c1-10(12-4-3-7-19-9-12)20-21-16(22)11(2)23-15-6-5-13(17)8-14(15)18/h3-9,11H,1-2H3,(H,21,22)/b20-10+