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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(4-methylcyclohexylidene)amino]acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)COC2=CC=CC=C2Cl)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)COC2=CC=CC=C2Cl)CC1

InChI

InChI=1S/C15H19ClN2O2/c1-11-6-8-12(9-7-11)17-18-15(19)10-20-14-5-3-2-4-13(14)16/h2-5,11H,6-10H2,1H3,(H,18,19)