N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-1-phenylethylideneamino]ethanediamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-1-phenylethylideneamino]ethanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-1-phenylethylideneamino]oxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-1-phenylethylideneamino]oxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-1-phenylethylideneamino]oxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-1-phenylethylideneamino]oxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=C(C=CC(=C1)Cl)OC)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=C(C=CC(=C1)Cl)OC)/C2=CC=CC=C2

InChI

InChI=1S/C17H16ClN3O3/c1-11(12-6-4-3-5-7-12)20-21-17(23)16(22)19-14-10-13(18)8-9-15(14)24-2/h3-10H,1-2H3,(H,19,22)(H,21,23)/b20-11+