(4E)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]butan-1-ol

Systemtic Name: (4E)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]butan-1-ol Openeye Name: (4E)-4-[(2,5-dichlorophenyl)hydrazono]butan-1-ol CAS Name: (4E)-4-[(2,5-dichlorophenyl)hydrazinylidene]-1-butanol IUPAC Name: (4E)-4-[(2,5-dichlorophenyl)hydrazinylidene]butan-1-ol Traditional Name: (4E)-4-[(2,5-dichlorophenyl)hydrazono]butan-1-ol Formula: C10H12Cl2N2O MolecularWeight: 247.12108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NN=CCCCO)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)N/N=C/CCCO)Cl

InChI

InChI=1S/C10H12Cl2N2O/c11-8-3-4-9(12)10(7-8)14-13-5-1-2-6-15/h3-5,7,14-15H,1-2,6H2/b13-5+