N'-[2-(2-chloranylphenoxy)ethanoyl]-2-cyclopropyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-cyclopropyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-cyclopropyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-cyclopropyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-cyclopropylquinoline-4-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-cyclopropyl-cinchoninohydrazide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O3/c22-16-6-2-4-8-19(16)28-12-20(26)24-25-21(27)15-11-18(13-9-10-13)23-17-7-3-1-5-14(15)17/h1-8,11,13H,9-10,12H2,(H,24,26)(H,25,27)