2-(4-chloranyl-2-methyl-phenoxy)-N-(cyclopentylideneamino)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(cyclopentylideneamino)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cyclopentylideneamino)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(cyclopentylideneamino)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(cyclopentylideneamino)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cyclopentylideneamino)propionamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2CCCC2

InChI

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