N-(3-chloranyl-4-methoxy-phenyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-[(Z)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-[(Z)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-[(Z)-p-anisylideneamino]oxamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-24-13-6-3-11(4-7-13)10-19-21-17(23)16(22)20-12-5-8-15(25-2)14(18)9-12/h3-10H,1-2H3,(H,20,22)(H,21,23)/b19-10-