2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C16H21ClN2O2/c1-11-5-3-4-6-15(11)18-19-16(20)10-21-13-7-8-14(17)12(2)9-13/h7-9,11H,3-6,10H2,1-2H3,(H,19,20)/b18-15-/t11-/m0/s1