(2E)-2-[(5-chloranyl-2-oxidanyl-4-propyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2E)-2-[(5-chloranyl-2-oxidanyl-4-propyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-[(5-chloro-2-hydroxy-4-propyl-phenyl)hydrazono]-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-[(5-chloro-2-hydroxy-4-propylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-[(5-chloro-2-hydroxy-4-propylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide Traditional Name: (2E)-2-[(5-chloro-2-hydroxy-4-propyl-phenyl)hydrazono]-3-keto-N-phenyl-butyramide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1Cl)NN=C(C(=O)C)C(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CCCC1=CC(=C(C=C1Cl)N/N=C(\C(=O)C)/C(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C19H20ClN3O3/c1-3-7-13-10-17(25)16(11-15(13)20)22-23-18(12(2)24)19(26)21-14-8-5-4-6-9-14/h4-6,8-11,22,25H,3,7H2,1-2H3,(H,21,26)/b23-18+