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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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