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

Systemtic Name: (E)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-quinolin-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(2-quinolyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-(2-quinolinyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-quinolin-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(2-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=NC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)/C=C/C2=NC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-14-12-17(9-10-18(14)22)28-13-21(27)25-24-20(26)11-8-16-7-6-15-4-2-3-5-19(15)23-16/h2-12H,13H2,1H3,(H,24,26)(H,25,27)/b11-8+