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

Systemtic Name: (4Z)-4-[(4-chloranyl-5-methyl-2-oxidanyl-phenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-chloro-2-hydroxy-5-methyl-phenyl)hydrazono]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-chloro-2-hydroxy-5-methylphenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-chloro-2-hydroxy-5-methylphenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(4-chloro-2-hydroxy-5-methyl-phenyl)hydrazono]-3-keto-N-(o-tolyl)-2-naphthamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=C(C(=C4)C)Cl)O)C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=C(C(=C4)C)Cl)O)/C2=O

InChI

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