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

Systemtic Name: N'-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]oxamide Formula: C13H16ClN3O4 MolecularWeight: 313.73684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\NC(=O)C(=O)N)OC

InChI

InChI=1S/C13H16ClN3O4/c1-7(2)21-11-9(14)4-8(5-10(11)20-3)6-16-17-13(19)12(15)18/h4-7H,1-3H3,(H2,15,18)(H,17,19)/b16-6-