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(4Z)-4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxidanylidene-naphthalene-2-carboxamide

(4Z)-4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(3-chloro-2-methyl-phenyl)hydrazono]-N-(1-naphthyl)-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-N-(1-naphthalenyl)-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(3-chloro-2-methyl-phenyl)hydrazono]-3-keto-N-(1-naphthyl)-2-naphthamide
Formula: C28H20ClN3O2
MolecularWeight: 465.9303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=C(C=CC=C1Cl)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C28H20ClN3O2/c1-17-23(29)13-7-14-24(17)31-32-26-21-12-5-3-9-19(21)16-22(27(26)33)28(34)30-25-15-6-10-18-8-2-4-11-20(18)25/h2-16,31H,1H3,(H,30,34)/b32-26-


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