4-chloranyl-N-[2-(4-fluorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-fluorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-fluorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(4-fluorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(4-fluorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(4-fluorophenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3-nitro-benzamide Formula: C20H13ClFN4O3+ MolecularWeight: 411.793623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC(=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC(=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C20H12ClFN4O3/c21-15-9-6-13(11-16(15)26(28)29)20(27)24-19-18(12-4-7-14(22)8-5-12)23-17-3-1-2-10-25(17)19/h1-11H,(H,24,27)/p+1