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

Systemtic Name: (3-aminophenyl)-(2-bromanyl-4,5-diphenyl-imidazol-1-yl)methanone Openeye Name: (3-aminophenyl)-(2-bromo-4,5-diphenyl-imidazol-1-yl)methanone CAS Name: (3-aminophenyl)-(2-bromo-4,5-diphenyl-1-imidazolyl)methanone IUPAC Name: (3-aminophenyl)-(2-bromo-4,5-diphenylimidazol-1-yl)methanone Traditional Name: (3-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(=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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