2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(3-oxidanylidenecyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(3-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(3-ketocyclohexylidene)amino]acetamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCCC(=O)C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C\2/CCCC(=O)C2

InChI

InChI=1S/C15H17ClN2O3/c1-10-7-11(16)5-6-14(10)21-9-15(20)18-17-12-3-2-4-13(19)8-12/h5-7H,2-4,8-9H2,1H3,(H,18,20)/b17-12-