(4Z)-1,1,1-tris(chloranyl)-4-phenyl-4-(phenylhydrazinylidene)butan-2-ol

Systemtic Name: (4Z)-1,1,1-tris(chloranyl)-4-phenyl-4-(phenylhydrazinylidene)butan-2-ol Openeye Name: (4Z)-1,1,1-trichloro-4-phenyl-4-(phenylhydrazono)butan-2-ol CAS Name: (4Z)-1,1,1-trichloro-4-phenyl-4-(phenylhydrazinylidene)-2-butanol IUPAC Name: (4Z)-1,1,1-trichloro-4-phenyl-4-(phenylhydrazinylidene)butan-2-ol Traditional Name: (4Z)-1,1,1-trichloro-4-phenyl-4-(phenylhydrazono)butan-2-ol Formula: C16H15Cl3N2O MolecularWeight: 357.6621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl3N2O/c17-16(18,19)15(22)11-14(12-7-3-1-4-8-12)21-20-13-9-5-2-6-10-13/h1-10,15,20,22H,11H2/b21-14-