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

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2,2-bis(4-chlorophenoxy)-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2,2-bis(4-chlorophenoxy)-N'-[(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2,2-bis(4-chlorophenoxy)-N'-[(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: 2,2-bis(4-chlorophenoxy)-N'-[(2-keto-3-quinolylidene)methyl]acetohydrazide Formula: C24H17Cl2N3O4 MolecularWeight: 482.31548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNNC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=CNNC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)C(=O)N=C2C=C1

InChI

InChI=1S/C24H17Cl2N3O4/c25-17-5-9-19(10-6-17)32-24(33-20-11-7-18(26)8-12-20)23(31)29-27-14-16-13-15-3-1-2-4-21(15)28-22(16)30/h1-14,24,27H,(H,29,31)