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

Systemtic Name: 2-[(Z)-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-propyl-ethanamide Openeye Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethylidene]amino]oxy-N-propyl-acetamide CAS Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-propylacetamide IUPAC Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-propylacetamide Traditional Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethylidene]amino]oxy-N-propyl-acetamide Formula: C14H18ClN3O4 MolecularWeight: 327.76342

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CON=CC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCNC(=O)CO/N=C\C(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H18ClN3O4/c1-3-6-16-14(20)9-22-17-8-13(19)18-11-7-10(15)4-5-12(11)21-2/h4-5,7-8H,3,6,9H2,1-2H3,(H,16,20)(H,18,19)/b17-8-