(4Z)-4-[(3-chloranyl-4-oxidanyl-phenyl)hydrazinylidene]-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(3-chloranyl-4-oxidanyl-phenyl)hydrazinylidene]-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(3-chloro-4-hydroxy-phenyl)hydrazono]-1-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(3-chloro-4-hydroxyphenyl)hydrazinylidene]-1-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(3-chloro-4-hydroxyphenyl)hydrazinylidene]-1-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(3-chloro-4-hydroxy-phenyl)hydrazono]-1-keto-N-phenyl-2-naphthamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C/C(=N/NC3=CC(=C(C=C3)O)Cl)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H16ClN3O3/c24-19-12-15(10-11-21(19)28)26-27-20-13-18(22(29)17-9-5-4-8-16(17)20)23(30)25-14-6-2-1-3-7-14/h1-13,26,28H,(H,25,30)/b27-20-