N-(4-chlorophenyl)-N'-[(Z)-(2-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(Z)-(2-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(Z)-(2-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-chlorophenyl)-N'-[(Z)-(2-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-chlorophenyl)-N'-[(Z)-(2-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-chlorophenyl)-N'-[(Z)-o-anisylideneamino]oxamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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