(4E)-4-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]-4-phenyl-butanoate

Systemtic Name: (4E)-4-[(5-chloranyl-2-oxidanyl-phenyl)carbonylhydrazinylidene]-4-phenyl-butanoate Openeye Name: (4E)-4-[(5-chloro-2-hydroxy-benzoyl)hydrazono]-4-phenyl-butanoate CAS Name: (4E)-4-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4E)-4-[(5-chloro-2-hydroxybenzoyl)hydrazinylidene]-4-phenylbutanoate Traditional Name: (4E)-4-[(5-chloro-2-hydroxy-benzoyl)hydrazono]-4-phenyl-butyrate Formula: C17H14ClN2O4- MolecularWeight: 345.75706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=C(C=CC(=C2)Cl)O)/CCC(=O)[O-]

InChI

InChI=1S/C17H15ClN2O4/c18-12-6-8-15(21)13(10-12)17(24)20-19-14(7-9-16(22)23)11-4-2-1-3-5-11/h1-6,8,10,21H,7,9H2,(H,20,24)(H,22,23)/p-1/b19-14+