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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(4-chloro-3-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=CC(=C(C=C1)Cl)C)CC

Isomeric SMILES

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

InChI

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