6-chloranyl-2,3-bis(4-chlorophenyl)-N-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: 6-chloranyl-2,3-bis(4-chlorophenyl)-N-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: 6-chloro-2,3-bis(4-chlorophenyl)-N-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide CAS Name: 6-chloro-2,3-bis(4-chlorophenyl)-N-phenethyl-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-chloro-2,3-bis(4-chlorophenyl)-N-phenethylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: 6-chloro-2,3-bis(4-chlorophenyl)-N-phenethyl-imidazo[1,2-a]pyridine-8-carboxamide Formula: C28H20Cl3N3O MolecularWeight: 520.8369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CN3C2=NC(=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CN3C2=NC(=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H20Cl3N3O/c29-21-10-6-19(7-11-21)25-26(20-8-12-22(30)13-9-20)34-17-23(31)16-24(27(34)33-25)28(35)32-15-14-18-4-2-1-3-5-18/h1-13,16-17H,14-15H2,(H,32,35)