6-chloranyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methyl-quinoline-3-carbohydrazide

Systemtic Name: 6-chloranyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methyl-quinoline-3-carbohydrazide Openeye Name: 6-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methyl-quinoline-3-carbohydrazide CAS Name: 6-chloro-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-2-methyl-3-quinolinecarbohydrazide IUPAC Name: 6-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methylquinoline-3-carbohydrazide Traditional Name: 6-chloro-N'-[2-(4-ethoxyphenoxy)propanoyl]-2-methyl-quinoline-3-carbohydrazide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

InChI

InChI=1S/C22H22ClN3O4/c1-4-29-17-6-8-18(9-7-17)30-14(3)21(27)25-26-22(28)19-12-15-11-16(23)5-10-20(15)24-13(19)2/h5-12,14H,4H2,1-3H3,(H,25,27)(H,26,28)