(4Z)-4-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-chloro-2-nitro-phenyl)hydrazono]-N-(2-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(4-chloro-2-nitro-phenyl)hydrazono]-3-keto-N-(2-methoxyphenyl)-2-naphthamide Formula: C24H17ClN4O5 MolecularWeight: 476.86858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=C(C=C4)Cl)[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=C(C=C4)Cl)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C24H17ClN4O5/c1-34-21-9-5-4-8-19(21)26-24(31)17-12-14-6-2-3-7-16(14)22(23(17)30)28-27-18-11-10-15(25)13-20(18)29(32)33/h2-13,27H,1H3,(H,26,31)/b28-22-