2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]acetamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C2CC(=O)CC(C2)(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O3/c1-11-6-14(4-5-15(11)18)23-10-16(22)20-19-12-7-13(21)9-17(2,3)8-12/h4-6H,7-10H2,1-3H3,(H,20,22)/b19-12+