(4Z)-4-[(5-tert-butyl-2-oxidanyl-phenyl)hydrazinylidene]-N-(3-chlorophenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(5-tert-butyl-2-oxidanyl-phenyl)hydrazinylidene]-N-(3-chlorophenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-tert-butyl-2-hydroxy-phenyl)hydrazono]-N-(3-chlorophenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-tert-butyl-2-hydroxyphenyl)hydrazinylidene]-N-(3-chlorophenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-tert-butyl-2-hydroxyphenyl)hydrazinylidene]-N-(3-chlorophenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-tert-butyl-2-hydroxy-phenyl)hydrazono]-N-(3-chlorophenyl)-3-keto-2-naphthamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O3/c1-27(2,3)17-11-12-23(32)22(14-17)30-31-24-20-10-5-4-7-16(20)13-21(25(24)33)26(34)29-19-9-6-8-18(28)15-19/h4-15,30,32H,1-3H3,(H,29,34)/b31-24-