N-[4-[2-(5-chloranyl-2-oxidanyl-phenyl)hydrazinyl]-3-oxidanylidene-naphthalen-2-ylidene]-3-nitro-benzamide

Systemtic Name: N-[4-[2-(5-chloranyl-2-oxidanyl-phenyl)hydrazinyl]-3-oxidanylidene-naphthalen-2-ylidene]-3-nitro-benzamide Openeye Name: N-[4-[2-(5-chloro-2-hydroxy-phenyl)hydrazino]-3-oxo-2-naphthylidene]-3-nitro-benzamide CAS Name: N-[4-[(5-chloro-2-hydroxyphenyl)hydrazo]-3-oxo-2-naphthalenylidene]-3-nitrobenzamide IUPAC Name: N-[4-[2-(5-chloro-2-hydroxyphenyl)hydrazinyl]-3-oxonaphthalen-2-ylidene]-3-nitrobenzamide Traditional Name: N-[4-[N'-(5-chloro-2-hydroxy-phenyl)hydrazino]-3-keto-2-naphthylidene]-3-nitro-benzamide Formula: C23H15ClN4O5 MolecularWeight: 462.842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C(=C2C=C1)NNC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC2=CC(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C(=C2C=C1)NNC4=C(C=CC(=C4)Cl)O

InChI

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