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

Systemtic Name: (4Z)-4-[(5-chloranyl-3-methyl-2-oxidanyl-phenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-chloro-2-hydroxy-3-methyl-phenyl)hydrazono]-N-(3-nitrophenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-chloro-2-hydroxy-3-methylphenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-chloro-2-hydroxy-3-methylphenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-chloro-2-hydroxy-3-methyl-phenyl)hydrazono]-3-keto-N-(3-nitrophenyl)-2-naphthamide Formula: C24H17ClN4O5 MolecularWeight: 476.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])Cl

InChI

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