2-(4-chloranylphenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pentanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]pentanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pentanehydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]pentanehydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pentanehydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]valerohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NNC=C1C=CC=CC1=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C(=O)NNC=C1C=CC=CC1=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-2-5-17(24-15-10-8-14(19)9-11-15)18(23)21-20-12-13-6-3-4-7-16(13)22/h3-4,6-12,17,20H,2,5H2,1H3,(H,21,23)