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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-methylquinoline-4-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-methyl-cinchoninohydrazide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O3/c1-12-10-14(13-6-2-4-8-16(13)21-12)19(25)23-22-18(24)11-26-17-9-5-3-7-15(17)20/h2-10H,11H2,1H3,(H,22,24)(H,23,25)