(E)-N-(6-chloranyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(6-chloranyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-chloro-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-chloro-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-chloro-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-chloro-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-3-phenyl-acrylamide Formula: C22H17ClN3O+ MolecularWeight: 374.84288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(NC3=[N+]2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(NC3=[N+]2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O/c23-18-12-13-19-24-21(17-9-5-2-6-10-17)22(26(19)15-18)25-20(27)14-11-16-7-3-1-4-8-16/h1-15H,(H,25,27)/p+1/b14-11+