2-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide

Systemtic Name: 2-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide Openeye Name: 2-[4-[1-(4-chlorophenyl)vinyl]phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide CAS Name: 2-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide IUPAC Name: 2-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide Traditional Name: 2-[4-[1-(4-chlorophenyl)vinyl]phenyl]-1H-imidazo[4,5-b]pyridine-5-carboxamide Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=NC3=C(N2)C=CC(=N3)C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=NC3=C(N2)C=CC(=N3)C(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O/c1-12(14-6-8-16(22)9-7-14)13-2-4-15(5-3-13)20-25-18-11-10-17(19(23)27)24-21(18)26-20/h2-11H,1H2,(H2,23,27)(H,24,25,26)