2-(2-chloranylphenoxy)-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(cyclohexylideneamino)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(cyclohexylideneamino)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(cyclohexylideneamino)acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=CC=CC=C2Cl)CC1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=CC=CC=C2Cl)CC1

InChI

InChI=1S/C14H17ClN2O2/c15-12-8-4-5-9-13(12)19-10-14(18)17-16-11-6-2-1-3-7-11/h4-5,8-9H,1-3,6-7,10H2,(H,17,18)