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

Systemtic Name: N-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-methyl-benzamide Openeye Name: N-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-methyl-benzamide CAS Name: N-(6-chloro-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-methylbenzamide IUPAC Name: N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-methylbenzamide Traditional Name: N-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-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=C(N=C3N2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

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