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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-4-methylpentan-2-ylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1,3-dimethylbutylideneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-4-methylpentan-2-ylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1,3-dimethylbutylideneamino]butyramide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22Cl2N2O2/c1-11(2)9-12(3)19-20-16(21)5-4-8-22-15-7-6-13(17)10-14(15)18/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,20,21)/b19-12+