2-(2-chloranylphenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-chloranylphenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-[(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[(2-keto-3-quinolylidene)methyl]acetohydrazide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O)Cl

InChI

InChI=1S/C18H14ClN3O3/c19-14-6-2-4-8-16(14)25-11-17(23)22-20-10-13-9-12-5-1-3-7-15(12)21-18(13)24/h1-10,20H,11H2,(H,22,23)