N-[2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-benzamide CAS Name: N-[2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-benzamide Formula: C19H12BrN5O3 MolecularWeight: 438.23428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=NC=C(C=C3N2)Br)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=NC=C(C=C3N2)Br)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12BrN5O3/c20-12-9-16-18(21-10-12)24-17(22-16)14-6-1-2-7-15(14)23-19(26)11-4-3-5-13(8-11)25(27)28/h1-10H,(H,23,26)(H,21,22,24)