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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-phenethylideneamino]ethanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-phenethylideneamino]oxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-phenethylideneamino]oxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-phenethylideneamino]oxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-phenethylideneamino]oxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C17H16ClN3O3/c1-24-15-8-7-13(18)11-14(15)20-16(22)17(23)21-19-10-9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,20,22)(H,21,23)/b19-10+