2-(4-chloranylphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=O)C=CC1=CNNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-12-3-7-14(8-4-12)21-10-15(20)18-17-9-11-1-5-13(19)6-2-11/h1-9,17H,10H2,(H,18,20)