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

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

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

Canonical SMILES:

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


Isomeric SMILES

COC1=CC(=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/c1-33-14-7-8-18(25)22(11-14)27-24(32)17-12-21(15-4-2-3-5-16(15)23(17)31)29-28-20-9-6-13(30)10-19(20)26/h2-12,28,30H,1H3,(H,27,32)


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