N-[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methyl-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methyl-benzamide Openeye Name: N-[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methyl-benzamide CAS Name: N-[3-(4-chlorophenyl)-8-imidazo[1,2-a]pyridinyl]-4-methylbenzamide IUPAC Name: N-[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methylbenzamide Traditional Name: N-[3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methyl-benzamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CN3C2=NC=C3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CN3C2=NC=C3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c1-14-4-6-16(7-5-14)21(26)24-18-3-2-12-25-19(13-23-20(18)25)15-8-10-17(22)11-9-15/h2-13H,1H3,(H,24,26)