2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)C)/C

InChI

InChI=1S/C15H21ClN2O2/c1-5-10(2)12(4)17-18-15(19)9-20-14-7-6-13(16)8-11(14)3/h6-8,10H,5,9H2,1-4H3,(H,18,19)/b17-12-/t10-/m0/s1