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

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C=C1

InChI

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