N'-[(Z)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(3-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(5-chloro-2-methoxy-phenyl)methyleneamino]-N-(3-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(5-chloro-2-methoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-methoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(5-chloro-2-methoxy-benzylidene)amino]-N-(3-methoxyphenyl)oxamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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