2-(4-chloranyl-2-methyl-phenoxy)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-4-12(5-2)16-17-14(18)9-19-13-7-6-11(15)8-10(13)3/h6-8H,4-5,9H2,1-3H3,(H,17,18)