2-(4-chloranylphenoxy)-N-[(4-ethylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-ethylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-ethylcyclohexylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-ethylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-ethylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-ethylcyclohexylidene)amino]acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

CCC1CCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C16H21ClN2O2/c1-2-12-3-7-14(8-4-12)18-19-16(20)11-21-15-9-5-13(17)6-10-15/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,19,20)