(2Z)-2-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-2-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-[(5-chloro-2-hydroxy-phenyl)hydrazono]-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-2-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide Traditional Name: (2Z)-2-[(5-chloro-2-hydroxy-phenyl)hydrazono]-3-keto-N-phenyl-butyramide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=CC(=C1)Cl)O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N/NC1=C(C=CC(=C1)Cl)O)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H14ClN3O3/c1-10(21)15(16(23)18-12-5-3-2-4-6-12)20-19-13-9-11(17)7-8-14(13)22/h2-9,19,22H,1H3,(H,18,23)/b20-15-