2-[2,4-bis(chloranyl)phenoxy]-N-(2,4-dimethylpentan-3-ylideneamino)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2,4-dimethylpentan-3-ylideneamino)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(1-isopropyl-2-methyl-propylidene)amino]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(1-isopropyl-2-methyl-propylidene)amino]propionamide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)C(C)C

Isomeric SMILES

CC(C)C(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)C(C)C

InChI

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