4-[[4-[2-[2,6-bis(chloranyl)phenyl]-4-(4-chlorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]phenol

Systemtic Name: 4-[[4-[2-[2,6-bis(chloranyl)phenyl]-4-(4-chlorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]phenol Openeye Name: 4-[[4-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]phenol CAS Name: 4-[[4-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)-1H-imidazol-5-yl]-2-pyrimidinyl]amino]phenol IUPAC Name: 4-[[4-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]phenol Traditional Name: 4-[[4-[4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]phenol Formula: C25H16Cl3N5O MolecularWeight: 508.78644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2=NC(=C(N2)C3=NC(=NC=C3)NC4=CC=C(C=C4)O)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2=NC(=C(N2)C3=NC(=NC=C3)NC4=CC=C(C=C4)O)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H16Cl3N5O/c26-15-6-4-14(5-7-15)22-23(33-24(32-22)21-18(27)2-1-3-19(21)28)20-12-13-29-25(31-20)30-16-8-10-17(34)11-9-16/h1-13,34H,(H,32,33)(H,29,30,31)