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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O2/c1-11-6-2-4-8-13(11)17-18-15(19)10-20-14-9-5-3-7-12(14)16/h3,5,7,9,11H,2,4,6,8,10H2,1H3,(H,18,19)/b17-13-/t11-/m0/s1