2-(2-chloranylphenoxy)-N-(cycloheptylideneamino)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(cycloheptylideneamino)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(cycloheptylideneamino)acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)COC2=CC=CC=C2Cl)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)COC2=CC=CC=C2Cl)CC1

InChI

InChI=1S/C15H19ClN2O2/c16-13-9-5-6-10-14(13)20-11-15(19)18-17-12-7-3-1-2-4-8-12/h5-6,9-10H,1-4,7-8,11H2,(H,18,19)