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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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