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(4Z)-4-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide

(4Z)-4-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-4-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(3,5-dichloro-4-hydroxy-phenyl)methylene]-N-methyl-1-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-N-methyl-1-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-N-methyl-1-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-(3,5-dichloro-4-hydroxy-benzylidene)-1-keto-N-methyl-2-naphthamide
Formula: C19H13Cl2NO3
MolecularWeight: 374.21742
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC2=CC(=C(C(=C2)Cl)O)Cl)C3=CC=CC=C3C1=O


Isomeric SMILES

CNC(=O)C1=C/C(=C/C2=CC(=C(C(=C2)Cl)O)Cl)/C3=CC=CC=C3C1=O


InChI

InChI=1S/C19H13Cl2NO3/c1-22-19(25)14-9-11(12-4-2-3-5-13(12)17(14)23)6-10-7-15(20)18(24)16(21)8-10/h2-9,24H,1H3,(H,22,25)/b11-6-


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