N'-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-N-(2-methoxyethyl)oxamide Formula: C15H20ClN3O5 MolecularWeight: 357.7894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C(=O)NCCOC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C(=O)NCCOC)OC

InChI

InChI=1S/C15H20ClN3O5/c1-4-24-13-11(16)7-10(8-12(13)23-3)9-18-19-15(21)14(20)17-5-6-22-2/h7-9H,4-6H2,1-3H3,(H,17,20)(H,19,21)/b18-9-