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(4E)-4-[(6-chloranyl-2-phenyl-pyrimidin-4-yl)-diazanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[(6-chloranyl-2-phenyl-pyrimidin-4-yl)-diazanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[(6-chloranyl-2-phenyl-pyrimidin-4-yl)-diazanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[(6-chloro-2-phenyl-pyrimidin-4-yl)-hydrazino-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[(6-chloro-2-phenyl-4-pyrimidinyl)-hydrazinylmethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[(6-chloro-2-phenylpyrimidin-4-yl)-hydrazinylmethylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[(6-chloro-2-phenyl-pyrimidin-4-yl)-hydrazino-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C17H13ClN4O2
MolecularWeight: 340.76372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)C(=C3C=CC(=O)C=C3O)NN


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)/C(=C\3/C=CC(=O)C=C3O)/NN


InChI

InChI=1S/C17H13ClN4O2/c18-15-9-13(20-17(21-15)10-4-2-1-3-5-10)16(22-19)12-7-6-11(23)8-14(12)24/h1-9,22,24H,19H2/b16-12+


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