3-chloranyl-N'-[2-(4-cyanophenoxy)ethanoyl]-4,5-dimethoxy-benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(4-cyanophenoxy)ethanoyl]-4,5-dimethoxy-benzohydrazide Openeye Name: 3-chloro-N'-[2-(4-cyanophenoxy)acetyl]-4,5-dimethoxy-benzohydrazide CAS Name: 3-chloro-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4,5-dimethoxybenzohydrazide IUPAC Name: 3-chloro-N'-[2-(4-cyanophenoxy)acetyl]-4,5-dimethoxybenzohydrazide Traditional Name: 3-chloro-N'-[2-(4-cyanophenoxy)acetyl]-4,5-dimethoxy-benzohydrazide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C18H16ClN3O5/c1-25-15-8-12(7-14(19)17(15)26-2)18(24)22-21-16(23)10-27-13-5-3-11(9-20)4-6-13/h3-8H,10H2,1-2H3,(H,21,23)(H,22,24)