2-(2-chlorophenyl)-N'-[1-(1-oxidanylnaphthalen-2-yl)ethenyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(2-chlorophenyl)-N'-[1-(1-oxidanylnaphthalen-2-yl)ethenyl]quinoline-4-carbohydrazide Openeye Name: 2-(2-chlorophenyl)-N'-[1-(1-hydroxy-2-naphthyl)vinyl]quinoline-4-carbohydrazide CAS Name: 2-(2-chlorophenyl)-N'-[1-(1-hydroxy-2-naphthalenyl)ethenyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(2-chlorophenyl)-N'-[1-(1-hydroxynaphthalen-2-yl)ethenyl]quinoline-4-carbohydrazide Traditional Name: 2-(2-chlorophenyl)-N'-[1-(1-hydroxy-2-naphthyl)vinyl]cinchoninohydrazide Formula: C28H20ClN3O2 MolecularWeight: 465.9303

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C2=CC=CC=C2C=C1)O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C=C(C1=C(C2=CC=CC=C2C=C1)O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H20ClN3O2/c1-17(19-15-14-18-8-2-3-9-20(18)27(19)33)31-32-28(34)23-16-26(22-11-4-6-12-24(22)29)30-25-13-7-5-10-21(23)25/h2-16,31,33H,1H2,(H,32,34)