2-[6,8-bis(chloranyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: 2-[6,8-dichloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C21H18Cl3N3O MolecularWeight: 434.74612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CC1=C(N=C2N1C=C(C=C2Cl)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)CC1=C(N=C2N1C=C(C=C2Cl)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl3N3O/c1-3-9-26(10-4-2)19(28)12-18-20(14-5-7-15(22)8-6-14)25-21-17(24)11-16(23)13-27(18)21/h3-8,11,13H,1-2,9-10,12H2