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

Systemtic Name: N'-[2-(3-chloranylphenoxy)propanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)propanoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxopropyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)propanoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)propanoyl]-4-ethoxy-benzohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-3-24-15-9-7-13(8-10-15)18(23)21-20-17(22)12(2)25-16-6-4-5-14(19)11-16/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)