5-chloranyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methoxy-benzohydrazide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20ClN3O3/c1-26-17-9-8-14(20)11-15(17)19(25)22-21-18(24)12-23-10-4-6-13-5-2-3-7-16(13)23/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,21,24)(H,22,25)