6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)-N,N-diethyl-furo[2,3-b]pyridine-3-carboxamide

Systemtic Name: 6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)-N,N-diethyl-furo[2,3-b]pyridine-3-carboxamide Openeye Name: 6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)-N,N-diethyl-furo[2,3-b]pyridine-3-carboxamide CAS Name: 6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethyl-1-oxopropyl)-N,N-diethyl-3-furo[2,3-b]pyridinecarboxamide IUPAC Name: 6-(2-chlorophenyl)-5-(4-chlorophenyl)-2-(2,2-dimethylpropanoyl)-N,N-diethylfuro[2,3-b]pyridine-3-carboxamide Traditional Name: 6-(2-chlorophenyl)-5-(4-chlorophenyl)-N,N-diethyl-2-pivaloyl-furo[2,3-b]pyridine-3-carboxamide Formula: C29H28Cl2N2O3 MolecularWeight: 523.45022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(OC2=NC(=C(C=C12)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl)C(=O)C(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(OC2=NC(=C(C=C12)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl)C(=O)C(C)(C)C

InChI

InChI=1S/C29H28Cl2N2O3/c1-6-33(7-2)28(35)23-21-16-20(17-12-14-18(30)15-13-17)24(19-10-8-9-11-22(19)31)32-27(21)36-25(23)26(34)29(3,4)5/h8-16H,6-7H2,1-5H3