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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-pyridin-3-ylethylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-(3-pyridyl)ethylideneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-(3-pyridinyl)ethylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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