2-(4-chloranylphenoxy)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-2-3-4-6-14-7-5-8-17(14)20-21-18(22)13-23-16-11-9-15(19)10-12-16/h7,9-12H,2-6,8,13H2,1H3,(H,21,22)/b20-17-