N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(5-chloro-2-methoxyphenyl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]quinaldohydrazide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

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