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(4Z)-4-[(2-chloranyl-4-oxidanyl-phenyl)hydrazinylidene]-N-(3-methylphenyl)-1-oxidanylidene-naphthalene-2-carboxamide

(4Z)-4-[(2-chloranyl-4-oxidanyl-phenyl)hydrazinylidene]-N-(3-methylphenyl)-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-4-[(2-chloranyl-4-oxidanyl-phenyl)hydrazinylidene]-N-(3-methylphenyl)-1-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(2-chloro-4-hydroxy-phenyl)hydrazono]-N-(m-tolyl)-1-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(2-chloro-4-hydroxyphenyl)hydrazinylidene]-N-(3-methylphenyl)-1-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(2-chloro-4-hydroxyphenyl)hydrazinylidene]-N-(3-methylphenyl)-1-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(2-chloro-4-hydroxy-phenyl)hydrazono]-1-keto-N-(m-tolyl)-2-naphthamide
Formula: C24H18ClN3O3
MolecularWeight: 431.87102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NNC3=C(C=C(C=C3)O)Cl)C4=CC=CC=C4C2=O


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C/C(=N/NC3=C(C=C(C=C3)O)Cl)/C4=CC=CC=C4C2=O


InChI

InChI=1S/C24H18ClN3O3/c1-14-5-4-6-15(11-14)26-24(31)19-13-22(17-7-2-3-8-18(17)23(19)30)28-27-21-10-9-16(29)12-20(21)25/h2-13,27,29H,1H3,(H,26,31)/b28-22-


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