2-(4-chloranylphenoxy)-N-(cyclooctylideneamino)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(cyclooctylideneamino)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(cyclooctylideneamino)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(cyclooctylideneamino)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(cyclooctylideneamino)acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)COC2=CC=C(C=C2)Cl)CCC1

InChI

InChI=1S/C16H21ClN2O2/c17-13-8-10-15(11-9-13)21-12-16(20)19-18-14-6-4-2-1-3-5-7-14/h8-11H,1-7,12H2,(H,19,20)