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(4-aminophenyl)-(2-bromanyl-4,5-diphenyl-imidazol-1-yl)methanone

(4-aminophenyl)-(2-bromanyl-4,5-diphenyl-imidazol-1-yl)methanone

Systemtic Name:(4-aminophenyl)-(2-bromanyl-4,5-diphenyl-imidazol-1-yl)methanone
Openeye Name:(4-aminophenyl)-(2-bromo-4,5-diphenyl-imidazol-1-yl)methanone
CAS Name:(4-aminophenyl)-(2-bromo-4,5-diphenyl-1-imidazolyl)methanone
IUPAC Name:(4-aminophenyl)-(2-bromo-4,5-diphenylimidazol-1-yl)methanone
Traditional Name:(4-aminophenyl)-(2-bromo-4,5-diphenyl-imidazol-1-yl)methanone
Formula: C22H16BrN3O
MolecularWeight: 418.28594
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)Br)C(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)Br)C(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4


InChI

InChI=1S/C22H16BrN3O/c23-22-25-19(15-7-3-1-4-8-15)20(16-9-5-2-6-10-16)26(22)21(27)17-11-13-18(24)14-12-17/h1-14H,24H2


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