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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: 2-(4-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=C(C=C2)Cl)CC1

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2/c1-10-2-5-12(8-10)16-17-14(18)9-19-13-6-3-11(15)4-7-13/h3-4,6-8H,2,5,9H2,1H3,(H,17,18)/b16-12+