8-bromanyl-N-tert-butyl-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 8-bromanyl-N-tert-butyl-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-bromo-N-tert-butyl-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-bromo-N-tert-butyl-2,3-bis(4-chlorophenyl)-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-bromo-N-tert-butyl-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 8-bromo-N-tert-butyl-2,3-bis(4-chlorophenyl)imidazo[1,2-a]pyridine-6-carboxamide Formula: C24H20BrCl2N3O MolecularWeight: 517.2451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CN2C(=C(N=C2C(=C1)Br)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)NC(=O)C1=CN2C(=C(N=C2C(=C1)Br)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20BrCl2N3O/c1-24(2,3)29-23(31)16-12-19(25)22-28-20(14-4-8-17(26)9-5-14)21(30(22)13-16)15-6-10-18(27)11-7-15/h4-13H,1-3H3,(H,29,31)