N'-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[3-[5-(4-chlorophenyl)-2-oxazolyl]-1-oxopropyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H22ClN3O5/c1-3-30-17-9-6-15(12-18(17)29-2)22(28)26-25-20(27)10-11-21-24-13-19(31-21)14-4-7-16(23)8-5-14/h4-9,12-13H,3,10-11H2,1-2H3,(H,25,27)(H,26,28)