N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-3-chloro-benzohydrazide CAS Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]-3-chlorobenzohydrazide IUPAC Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-3-chlorobenzohydrazide Traditional Name: N'-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]-3-chloro-benzohydrazide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC(=O)C1=CC(=CC=C1)Cl)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NNC(=O)C1=CC(=CC=C1)Cl)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16ClN3O5/c1-11(12-5-6-15-16(8-12)26-10-25-15)22-27-9-17(23)20-21-18(24)13-3-2-4-14(19)7-13/h2-8H,9-10H2,1H3,(H,20,23)(H,21,24)/b22-11-