N-(3-chlorophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]oxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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