2-(2-chloranylphenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)COC2=CC=CC=C2Cl)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)COC2=CC=CC=C2Cl)/CC1

InChI

InChI=1S/C14H15ClN2O2/c1-10-6-7-11(8-10)16-17-14(18)9-19-13-5-3-2-4-12(13)15/h2-5,8H,6-7,9H2,1H3,(H,17,18)/b16-11+