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

Systemtic Name: (4Z)-4-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-chloro-2-hydroxy-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-chloro-2-hydroxy-phenyl)hydrazono]-3-keto-2-naphthamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=C(C=CC(=C3)Cl)O)C(=O)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=C(C=CC(=C3)Cl)O)C(=O)N

InChI

InChI=1S/C17H12ClN3O3/c18-10-5-6-14(22)13(8-10)20-21-15-11-4-2-1-3-9(11)7-12(16(15)23)17(19)24/h1-8,20,22H,(H2,19,24)/b21-15-