2-azanyl-N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)furo[2,3-b]pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)furo[2,3-b]pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)furo[2,3-b]pyridin-3-yl]acetamide CAS Name: 2-amino-N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethyl-1-oxopropyl)-3-furo[2,3-b]pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)furo[2,3-b]pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-pivaloyl-furo[2,3-b]pyridin-3-yl]acetamide Formula: C26H23Cl2N3O3 MolecularWeight: 496.38512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C2=CC(=C(N=C2O1)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)NC(=O)CN

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C2=CC(=C(N=C2O1)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl)NC(=O)CN

InChI

InChI=1S/C26H23Cl2N3O3/c1-26(2,3)24(33)23-22(30-20(32)13-29)18-12-17(14-8-10-15(27)11-9-14)21(31-25(18)34-23)16-6-4-5-7-19(16)28/h4-12H,13,29H2,1-3H3,(H,30,32)