(4Z)-4-[(2-chloranyl-4-oxidanyl-phenyl)hydrazinylidene]-N-(2-methylphenyl)-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(2-chloranyl-4-oxidanyl-phenyl)hydrazinylidene]-N-(2-methylphenyl)-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2-chloro-4-hydroxy-phenyl)hydrazono]-N-(o-tolyl)-1-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(2-chloro-4-hydroxyphenyl)hydrazinylidene]-N-(2-methylphenyl)-1-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(2-chloro-4-hydroxyphenyl)hydrazinylidene]-N-(2-methylphenyl)-1-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(2-chloro-4-hydroxy-phenyl)hydrazono]-1-keto-N-(o-tolyl)-2-naphthamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NNC3=C(C=C(C=C3)O)Cl)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C/C(=N/NC3=C(C=C(C=C3)O)Cl)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H18ClN3O3/c1-14-6-2-5-9-20(14)26-24(31)18-13-22(16-7-3-4-8-17(16)23(18)30)28-27-21-11-10-15(29)12-19(21)25/h2-13,27,29H,1H3,(H,26,31)/b28-22-