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

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

Systemtic Name:4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-pyridin-2-ylethylideneamino]butanamide
Openeye Name:4-(2,4-dichlorophenoxy)-N-[(E)-1-(2-pyridyl)ethylideneamino]butanamide
CAS Name:4-(2,4-dichlorophenoxy)-N-[(E)-1-(2-pyridinyl)ethylideneamino]butanamide
IUPAC Name:4-(2,4-dichlorophenoxy)-N-[(E)-1-pyridin-2-ylethylideneamino]butanamide
Traditional Name:4-(2,4-dichlorophenoxy)-N-[(E)-1-(2-pyridyl)ethylideneamino]butyramide
Formula: C17H17Cl2N3O2
MolecularWeight: 366.24178
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=N2


Isomeric SMILES

C/C(=N\NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)/C2=CC=CC=N2


InChI

InChI=1S/C17H17Cl2N3O2/c1-12(15-5-2-3-9-20-15)21-22-17(23)6-4-10-24-16-8-7-13(18)11-14(16)19/h2-3,5,7-9,11H,4,6,10H2,1H3,(H,22,23)/b21-12+


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