2-(4-chloranylphenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-isopropyl-2-methyl-propylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-isopropyl-2-methyl-propylidene)amino]acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-10(2)15(11(3)4)18-17-14(19)9-20-13-7-5-12(16)6-8-13/h5-8,10-11H,9H2,1-4H3,(H,17,19)