4-chloranyl-N1-(6-phenoxypyridin-3-yl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide

Systemtic Name: 4-chloranyl-N1-(6-phenoxypyridin-3-yl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide Openeye Name: 4-chloro-N1-(6-phenoxy-3-pyridyl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide CAS Name: 4-chloro-N1-(6-phenoxy-3-pyridinyl)-N3-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide IUPAC Name: 4-chloro-1-N-(6-phenoxypyridin-3-yl)-3-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzene-1,3-dicarboxamide Traditional Name: 4-chloro-N-(6-phenoxy-3-pyridyl)-N'-(1H-pyrrolo[2,3-b]pyridin-5-yl)isophthalamide Formula: C26H18ClN5O3 MolecularWeight: 483.90582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CN=C5C(=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CN=C5C(=C4)C=CN5

InChI

InChI=1S/C26H18ClN5O3/c27-22-8-6-17(13-21(22)26(34)32-19-12-16-10-11-28-24(16)30-15-19)25(33)31-18-7-9-23(29-14-18)35-20-4-2-1-3-5-20/h1-15H,(H,28,30)(H,31,33)(H,32,34)