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6-chloranyl-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine

6-chloranyl-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name:6-chloranyl-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine
Openeye Name:6-chloro-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine
CAS Name:6-chloro-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-imidazo[1,2-a]pyridinamine
IUPAC Name:6-chloro-2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-amine
Traditional Name:[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine
Formula: C21H15Cl2N3O2
MolecularWeight: 412.2687
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=C(C=C4)Cl)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C21H15Cl2N3O2/c22-14-3-1-13(2-4-14)20-21(26-12-15(23)5-8-19(26)25-20)24-16-6-7-17-18(11-16)28-10-9-27-17/h1-8,11-12,24H,9-10H2


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