(E)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-quinolin-8-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-quinolin-8-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(8-quinolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-(8-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-quinolin-8-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(8-quinolyl)acrylohydrazide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C=CC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-14-12-17(8-9-18(14)22)28-13-20(27)25-24-19(26)10-7-16-5-2-4-15-6-3-11-23-21(15)16/h2-12H,13H2,1H3,(H,24,26)(H,25,27)/b10-7+