N-(5-chloranyl-2-methoxy-phenyl)-4-[(2-chloranyl-4-oxidanyl-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(2-chloranyl-4-oxidanyl-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[(2-chloro-4-hydroxy-phenyl)hydrazono]-N-(5-chloro-2-methoxy-phenyl)-1-oxo-naphthalene-2-carboxamide CAS Name: 4-[(2-chloro-4-hydroxyphenyl)hydrazinylidene]-N-(5-chloro-2-methoxyphenyl)-1-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[(2-chloro-4-hydroxyphenyl)hydrazinylidene]-N-(5-chloro-2-methoxyphenyl)-1-oxonaphthalene-2-carboxamide Traditional Name: 4-[(2-chloro-4-hydroxy-phenyl)hydrazono]-N-(5-chloro-2-methoxy-phenyl)-1-keto-2-naphthamide Formula: C24H17Cl2N3O4 MolecularWeight: 482.31548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NNC3=C(C=C(C=C3)O)Cl)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NNC3=C(C=C(C=C3)O)Cl)C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H17Cl2N3O4/c1-33-22-9-6-13(25)10-21(22)27-24(32)17-12-20(15-4-2-3-5-16(15)23(17)31)29-28-19-8-7-14(30)11-18(19)26/h2-12,28,30H,1H3,(H,27,32)