2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)COC2=CC(=C(C=C2)Cl)C)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)COC2=CC(=C(C=C2)Cl)C)/CC1

InChI

InChI=1S/C15H17ClN2O2/c1-10-3-4-12(7-10)17-18-15(19)9-20-13-5-6-14(16)11(2)8-13/h5-8H,3-4,9H2,1-2H3,(H,18,19)/b17-12+