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(4Z)-4-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-(4-chlorophenyl)-3-oxidanylidene-naphthalene-2-carboxamide

(4Z)-4-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-(4-chlorophenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-4-[(5-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-(4-chlorophenyl)-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(5-chloro-2-methyl-phenyl)hydrazono]-N-(4-chlorophenyl)-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(5-chloro-2-methylphenyl)hydrazinylidene]-N-(4-chlorophenyl)-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(5-chloro-2-methylphenyl)hydrazinylidene]-N-(4-chlorophenyl)-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(5-chloro-2-methyl-phenyl)hydrazono]-N-(4-chlorophenyl)-3-keto-2-naphthamide
Formula: C24H17Cl2N3O2
MolecularWeight: 450.31668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H17Cl2N3O2/c1-14-6-7-17(26)13-21(14)28-29-22-19-5-3-2-4-15(19)12-20(23(22)30)24(31)27-18-10-8-16(25)9-11-18/h2-13,28H,1H3,(H,27,31)/b29-22-


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