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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC=C(C=C4)Cl

InChI

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