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

Systemtic Name: N'-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]oxamide Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C(=O)N)Cl)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O4/c1-3-4-21-11-9(14)5-8(6-10(11)20-2)7-16-17-13(19)12(15)18/h1,5-7H,4H2,2H3,(H2,15,18)(H,17,19)/b16-7-