2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-2-methylpentan-3-ylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC(=C(C=C1)Cl)C)/C(C)C

InChI

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