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

Systemtic Name: 2-chloranyl-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]benzohydrazide Openeye Name: 2-chloro-N'-[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]benzohydrazide CAS Name: 2-chloro-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]benzohydrazide IUPAC Name: 2-chloro-N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]benzohydrazide Traditional Name: 2-chloro-N'-[2-[(Z)-p-anisylideneamino]oxyacetyl]benzohydrazide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O4/c1-24-13-8-6-12(7-9-13)10-19-25-11-16(22)20-21-17(23)14-4-2-3-5-15(14)18/h2-10H,11H2,1H3,(H,20,22)(H,21,23)/b19-10-