N'-[2-(3-chloranylphenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O5/c1-3-25-15-8-7-12(9-16(15)24-2)18(23)21-20-17(22)11-26-14-6-4-5-13(19)10-14/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)