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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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