2-[(Z)-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(Z)-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethylidene]amino]oxy-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethylidene]amino]oxy-N-cyclohexyl-N-methyl-acetamide Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CON=CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CO/N=C\C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H24ClN3O4/c1-22(14-6-4-3-5-7-14)18(24)12-26-20-11-17(23)21-15-10-13(19)8-9-16(15)25-2/h8-11,14H,3-7,12H2,1-2H3,(H,21,23)/b20-11-