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

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

Systemtic Name:(4Z)-4-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(4-chloro-2-methyl-phenyl)hydrazono]-N-(2-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(4-chloro-2-methylphenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(4-chloro-2-methyl-phenyl)hydrazono]-3-keto-N-(2-methoxyphenyl)-2-naphthamide
Formula: C25H20ClN3O3
MolecularWeight: 445.8976
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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=C4OC


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C25H20ClN3O3/c1-15-13-17(26)11-12-20(15)28-29-23-18-8-4-3-7-16(18)14-19(24(23)30)25(31)27-21-9-5-6-10-22(21)32-2/h3-14,28H,1-2H3,(H,27,31)/b29-23-


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