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

Systemtic Name: 2-[(Z)-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethylidene]amino]oxy-N-cyclopentyl-acetamide CAS Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-cyclopentylacetamide IUPAC Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-cyclopentylacetamide Traditional Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethylidene]amino]oxy-N-cyclopentyl-acetamide Formula: C16H20ClN3O4 MolecularWeight: 353.8007

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCC(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H20ClN3O4/c1-23-14-7-6-11(17)8-13(14)20-15(21)9-18-24-10-16(22)19-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,19,22)(H,20,21)/b18-9-