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

Systemtic Name: N-[6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: N-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: N-[6-chloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: N-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: N-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C20H13Cl2N3O MolecularWeight: 382.24272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13Cl2N3O/c21-15-8-6-13(7-9-15)18-19(24-20(26)14-4-2-1-3-5-14)25-12-16(22)10-11-17(25)23-18/h1-12H,(H,24,26)