2-(2-chloranylphenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)COC2=CC=CC=C2Cl)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)COC2=CC=CC=C2Cl)/C1

InChI

InChI=1S/C15H19ClN2O2/c1-11-5-4-6-12(9-11)17-18-15(19)10-20-14-8-3-2-7-13(14)16/h2-3,7-8,11H,4-6,9-10H2,1H3,(H,18,19)/b17-12-/t11-/m0/s1