2-[2,4-bis(chloranyl)phenoxy]-N-(heptan-4-ylideneamino)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(heptan-4-ylideneamino)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-propylbutylideneamino)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(heptan-4-ylideneamino)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(heptan-4-ylideneamino)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-propylbutylideneamino)propionamide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)CCC

Isomeric SMILES

CCCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)CCC

InChI

InChI=1S/C16H22Cl2N2O2/c1-4-6-13(7-5-2)19-20-16(21)11(3)22-15-9-8-12(17)10-14(15)18/h8-11H,4-7H2,1-3H3,(H,20,21)