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

Systemtic Name: (2E)-2-[(5-chloranyl-4-methyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-[(5-chloro-2-hydroxy-4-methyl-phenyl)hydrazono]-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-[(5-chloro-2-hydroxy-4-methylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-[(5-chloro-2-hydroxy-4-methylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide Traditional Name: (2E)-2-[(5-chloro-2-hydroxy-4-methyl-phenyl)hydrazono]-3-keto-N-phenyl-butyramide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)NN=C(C(=O)C)C(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)N/N=C(\C(=O)C)/C(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C17H16ClN3O3/c1-10-8-15(23)14(9-13(10)18)20-21-16(11(2)22)17(24)19-12-6-4-3-5-7-12/h3-9,20,23H,1-2H3,(H,19,24)/b21-16+