2-(4-chloranylphenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(2-keto-3-quinolylidene)methyl]acetohydrazide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNNC(=O)COC3=CC=C(C=C3)Cl)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=CNNC(=O)COC3=CC=C(C=C3)Cl)C(=O)N=C2C=C1

InChI

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