4-azanyl-2-[2-(5-azanyl-4-chloranyl-2-oxidanyl-phenyl)propan-2-yl]-6-chloranyl-phenol

Systemtic Name: 4-azanyl-2-[2-(5-azanyl-4-chloranyl-2-oxidanyl-phenyl)propan-2-yl]-6-chloranyl-phenol Openeye Name: 4-amino-2-[1-(5-amino-4-chloro-2-hydroxy-phenyl)-1-methyl-ethyl]-6-chloro-phenol CAS Name: 4-amino-2-[2-(5-amino-4-chloro-2-hydroxyphenyl)propan-2-yl]-6-chlorophenol IUPAC Name: 4-amino-2-[2-(5-amino-4-chloro-2-hydroxyphenyl)propan-2-yl]-6-chlorophenol Traditional Name: 4-amino-2-[1-(5-amino-4-chloro-2-hydroxy-phenyl)-1-methyl-ethyl]-6-chloro-phenol Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC(=C1O)Cl)N)C2=CC(=C(C=C2O)Cl)N

Isomeric SMILES

CC(C)(C1=CC(=CC(=C1O)Cl)N)C2=CC(=C(C=C2O)Cl)N

InChI

InChI=1S/C15H16Cl2N2O2/c1-15(2,8-5-12(19)10(16)6-13(8)20)9-3-7(18)4-11(17)14(9)21/h3-6,20-21H,18-19H2,1-2H3