N-[2-(3-acetamidophenyl)-1H-imidazo[4,5-b]pyridin-6-yl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(3-acetamidophenyl)-1H-imidazo[4,5-b]pyridin-6-yl]-2-chloranyl-benzamide Openeye Name: N-[2-(3-acetamidophenyl)-1H-imidazo[4,5-b]pyridin-6-yl]-2-chloro-benzamide CAS Name: N-[2-(3-acetamidophenyl)-1H-imidazo[4,5-b]pyridin-6-yl]-2-chlorobenzamide IUPAC Name: N-[2-(3-acetamidophenyl)-1H-imidazo[4,5-b]pyridin-6-yl]-2-chlorobenzamide Traditional Name: N-[2-(3-acetamidophenyl)-1H-imidazo[4,5-b]pyridin-6-yl]-2-chloro-benzamide Formula: C21H16ClN5O2 MolecularWeight: 405.83704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NC3=NC=C(C=C3N2)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NC3=NC=C(C=C3N2)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN5O2/c1-12(28)24-14-6-4-5-13(9-14)19-26-18-10-15(11-23-20(18)27-19)25-21(29)16-7-2-3-8-17(16)22/h2-11H,1H3,(H,24,28)(H,25,29)(H,23,26,27)