3-bromanyl-N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]benzamide Openeye Name: 3-bromo-N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]benzamide CAS Name: 3-bromo-N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]benzamide IUPAC Name: 3-bromo-N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]benzamide Traditional Name: 3-bromo-N-[3-[(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]benzamide Formula: C19H13BrN4O3 MolecularWeight: 425.23552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC(=CC=C2)OC3=C4C(=NC=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC(=CC=C2)OC3=C4C(=NC=C3)NC(=O)N4

InChI

InChI=1S/C19H13BrN4O3/c20-12-4-1-3-11(9-12)18(25)22-13-5-2-6-14(10-13)27-15-7-8-21-17-16(15)23-19(26)24-17/h1-10H,(H,22,25)(H2,21,23,24,26)