2-chloranyl-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)-5-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 2-chloranyl-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)-5-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 2-chloro-5-[(4-phenylbenzoyl)amino]-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)benzamide CAS Name: 2-chloro-5-[[oxo-(4-phenylphenyl)methyl]amino]-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)benzamide IUPAC Name: 2-chloro-5-[(4-phenylbenzoyl)amino]-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)benzamide Traditional Name: 2-chloro-5-[(4-phenylbenzoyl)amino]-N-(2-phenyl-1H-imidazo[4,5-b]pyridin-6-yl)benzamide Formula: C32H22ClN5O2 MolecularWeight: 544.00238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)NC4=CN=C5C(=C4)NC(=N5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)NC4=CN=C5C(=C4)NC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C32H22ClN5O2/c33-27-16-15-24(35-31(39)23-13-11-21(12-14-23)20-7-3-1-4-8-20)17-26(27)32(40)36-25-18-28-30(34-19-25)38-29(37-28)22-9-5-2-6-10-22/h1-19H,(H,35,39)(H,36,40)(H,34,37,38)