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

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-p-anisylideneamino]oxamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3O3/c1-23-14-7-5-11(6-8-14)10-18-20-16(22)15(21)19-13-4-2-3-12(17)9-13/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+