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(4Z)-4-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-(4-dodecylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

(4Z)-4-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-(4-dodecylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-4-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-(4-dodecylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(4-chloro-2-methyl-phenyl)hydrazono]-N-(4-dodecylphenyl)-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-N-(4-dodecylphenyl)-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-N-(4-dodecylphenyl)-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(4-chloro-2-methyl-phenyl)hydrazono]-3-keto-N-(4-laurylphenyl)-2-naphthamide
Formula: C36H42ClN3O2
MolecularWeight: 584.19058
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=C(C=C4)Cl)C)C2=O


Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=C(C=C4)Cl)C)/C2=O


InChI

InChI=1S/C36H42ClN3O2/c1-3-4-5-6-7-8-9-10-11-12-15-27-18-21-30(22-19-27)38-36(42)32-25-28-16-13-14-17-31(28)34(35(32)41)40-39-33-23-20-29(37)24-26(33)2/h13-14,16-25,39H,3-12,15H2,1-2H3,(H,38,42)/b40-34-


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