2-(4-chloranyl-2-methyl-phenoxy)-N-(cyclooctylideneamino)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(cyclooctylideneamino)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cyclooctylideneamino)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(cyclooctylideneamino)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(cyclooctylideneamino)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cyclooctylideneamino)acetamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCCCCCC2

InChI

InChI=1S/C17H23ClN2O2/c1-13-11-14(18)9-10-16(13)22-12-17(21)20-19-15-7-5-3-2-4-6-8-15/h9-11H,2-8,12H2,1H3,(H,20,21)