N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-furan-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-furan-2-ylmethylideneamino]ethanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-2-furylmethyleneamino]oxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-2-furanylmethylideneamino]oxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-furan-2-ylmethylideneamino]oxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-2-furfurylideneamino]oxamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=CC2=CC=CO2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N/N=C/C2=CC=CO2

InChI

InChI=1S/C14H12ClN3O4/c1-21-12-5-4-9(15)7-11(12)17-13(19)14(20)18-16-8-10-3-2-6-22-10/h2-8H,1H3,(H,17,19)(H,18,20)/b16-8+