N-butyl-2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-butyl-2-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-phenyl-ethanamide Openeye Name: N-butyl-2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-phenyl-acetamide CAS Name: N-butyl-2-[6-chloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N-phenylacetamide IUPAC Name: N-butyl-2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-phenylacetamide Traditional Name: N-butyl-2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-phenyl-acetamide Formula: C25H23Cl2N3O MolecularWeight: 452.37562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)CC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23Cl2N3O/c1-2-3-15-29(21-7-5-4-6-8-21)24(31)16-22-25(18-9-11-19(26)12-10-18)28-23-14-13-20(27)17-30(22)23/h4-14,17H,2-3,15-16H2,1H3