N'-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2-ethoxy-phenyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N'-[(Z)-(5-chloro-2-ethoxy-benzylidene)amino]-N-isobutyl-oxamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=N\NC(=O)C(=O)NCC(C)C

InChI

InChI=1S/C15H20ClN3O3/c1-4-22-13-6-5-12(16)7-11(13)9-18-19-15(21)14(20)17-8-10(2)3/h5-7,9-10H,4,8H2,1-3H3,(H,17,20)(H,19,21)/b18-9-