4-azanyl-2-[1-(5-azanyl-2-oxidanyl-phenyl)-2,2,2-tris(chloranyl)ethyl]phenol

Systemtic Name: 4-azanyl-2-[1-(5-azanyl-2-oxidanyl-phenyl)-2,2,2-tris(chloranyl)ethyl]phenol Openeye Name: 4-amino-2-[1-(5-amino-2-hydroxy-phenyl)-2,2,2-trichloro-ethyl]phenol CAS Name: 4-amino-2-[1-(5-amino-2-hydroxyphenyl)-2,2,2-trichloroethyl]phenol IUPAC Name: 4-amino-2-[1-(5-amino-2-hydroxyphenyl)-2,2,2-trichloroethyl]phenol Traditional Name: 4-amino-2-[1-(5-amino-2-hydroxy-phenyl)-2,2,2-trichloro-ethyl]phenol Formula: C14H13Cl3N2O2 MolecularWeight: 347.62422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C(C2=C(C=CC(=C2)N)O)C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1N)C(C2=C(C=CC(=C2)N)O)C(Cl)(Cl)Cl)O

InChI

InChI=1S/C14H13Cl3N2O2/c15-14(16,17)13(9-5-7(18)1-3-11(9)20)10-6-8(19)2-4-12(10)21/h1-6,13,20-21H,18-19H2