2-(4-chloranylphenoxy)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-4-10(2)11(3)16-17-14(18)9-19-13-7-5-12(15)6-8-13/h5-8,10H,4,9H2,1-3H3,(H,17,18)/b16-11-/t10-/m0/s1