4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-pentan-2-ylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-pentan-2-ylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-methylbutylideneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-pentan-2-ylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-pentan-2-ylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-methylbutylideneamino]butyramide Formula: C15H20Cl2N2O2 MolecularWeight: 331.2375

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C

Isomeric SMILES

CCC/C(=N/NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)/C

InChI

InChI=1S/C15H20Cl2N2O2/c1-3-5-11(2)18-19-15(20)6-4-9-21-14-8-7-12(16)10-13(14)17/h7-8,10H,3-6,9H2,1-2H3,(H,19,20)/b18-11+