2-(4-chloranylphenoxy)-N-(2,6-dimethylheptan-4-ylideneamino)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,6-dimethylheptan-4-ylideneamino)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-isobutyl-3-methyl-butylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2,6-dimethylheptan-4-ylideneamino)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,6-dimethylheptan-4-ylideneamino)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-isobutyl-3-methyl-butylidene)amino]acetamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC(C)C

Isomeric SMILES

CC(C)CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC(C)C

InChI

InChI=1S/C17H25ClN2O2/c1-12(2)9-15(10-13(3)4)19-20-17(21)11-22-16-7-5-14(18)6-8-16/h5-8,12-13H,9-11H2,1-4H3,(H,20,21)