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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC(=O)C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NNC=C1C=CC(=O)C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-11(22-15-8-4-13(17)5-9-15)16(21)19-18-10-12-2-6-14(20)7-3-12/h2-11,18H,1H3,(H,19,21)