2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxy-N-(propylcarbamoyl)acetamide CAS Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]oxy-N-(propylcarbamoyl)acetamide Formula: C16H22ClN3O5 MolecularWeight: 371.81598

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CON=CC1=CC(=C(C(=C1)Cl)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O5/c1-4-6-18-16(22)20-14(21)10-25-19-9-11-7-12(17)15(24-5-2)13(8-11)23-3/h7-9H,4-6,10H2,1-3H3,(H2,18,20,21,22)/b19-9-