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

Systemtic Name: (4Z)-4-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-chloro-2-hydroxy-phenyl)hydrazono]-N-(3-nitrophenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-chloro-2-hydroxy-phenyl)hydrazono]-3-keto-N-(3-nitrophenyl)-2-naphthamide Formula: C23H15ClN4O5 MolecularWeight: 462.842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=C(C=CC(=C3)Cl)O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=C(C=CC(=C3)Cl)O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN4O5/c24-14-8-9-20(29)19(11-14)26-27-21-17-7-2-1-4-13(17)10-18(22(21)30)23(31)25-15-5-3-6-16(12-15)28(32)33/h1-12,26,29H,(H,25,31)/b27-21-