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[2-azanyl-3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenyl-methanone

[2-azanyl-3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenyl-methanone

Systemtic Name:[2-azanyl-3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenyl-methanone
Openeye Name:[2-amino-3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenyl-methanone
CAS Name:[2-amino-3-(4-chlorophenyl)-6-imidazo[1,2-a]pyridinyl]-phenylmethanone
IUPAC Name:[2-amino-3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenylmethanone
Traditional Name:[2-amino-3-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-phenyl-methanone
Formula: C20H14ClN3O
MolecularWeight: 347.79766
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN3C(=NC(=C3C4=CC=C(C=C4)Cl)N)C=C2


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN3C(=NC(=C3C4=CC=C(C=C4)Cl)N)C=C2


InChI

InChI=1S/C20H14ClN3O/c21-16-9-6-13(7-10-16)18-20(22)23-17-11-8-15(12-24(17)18)19(25)14-4-2-1-3-5-14/h1-12H,22H2


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