5-chloranyl-2-methoxy-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[2-[(Z)-p-anisylideneamino]oxyacetyl]benzohydrazide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H18ClN3O5/c1-25-14-6-3-12(4-7-14)10-20-27-11-17(23)21-22-18(24)15-9-13(19)5-8-16(15)26-2/h3-10H,11H2,1-2H3,(H,21,23)(H,22,24)/b20-10-