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

Systemtic Name: 8-bromanyl-2,3-bis(4-chlorophenyl)-N-ethyl-N-methyl-imidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 8-bromo-2,3-bis(4-chlorophenyl)-N-ethyl-N-methyl-imidazo[1,2-a]pyridine-6-carboxamide CAS Name: 8-bromo-2,3-bis(4-chlorophenyl)-N-ethyl-N-methyl-6-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 8-bromo-2,3-bis(4-chlorophenyl)-N-ethyl-N-methylimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 8-bromo-2,3-bis(4-chlorophenyl)-N-ethyl-N-methyl-imidazo[1,2-a]pyridine-6-carboxamide Formula: C23H18BrCl2N3O MolecularWeight: 503.21852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrCl2N3O/c1-3-28(2)23(30)16-12-19(24)22-27-20(14-4-8-17(25)9-5-14)21(29(22)13-16)15-6-10-18(26)11-7-15/h4-13H,3H2,1-2H3