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

Systemtic Name: N-(6-chloranyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-methoxy-benzamide Openeye Name: N-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-methoxy-benzamide CAS Name: N-(6-chloro-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-methoxybenzamide IUPAC Name: N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-methoxybenzamide Traditional Name: N-(6-chloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-methoxy-benzamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O2/c1-27-17-10-7-15(8-11-17)21(26)24-20-19(14-5-3-2-4-6-14)23-18-12-9-16(22)13-25(18)20/h2-13H,1H3,(H,24,26)