2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(cyclopentylideneamino)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(cyclopentylideneamino)acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C2CCCC2

InChI

InChI=1S/C15H19ClN2O2/c1-10-7-13(8-11(2)15(10)16)20-9-14(19)18-17-12-5-3-4-6-12/h7-8H,3-6,9H2,1-2H3,(H,18,19)