N-[6-(4-chlorophenyl)-5-ethyl-furo[2,3-d]pyrimidin-4-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[6-(4-chlorophenyl)-5-ethyl-furo[2,3-d]pyrimidin-4-yl]-4-oxidanyl-benzamide Openeye Name: N-[6-(4-chlorophenyl)-5-ethyl-furo[2,3-d]pyrimidin-4-yl]-4-hydroxy-benzamide CAS Name: N-[6-(4-chlorophenyl)-5-ethyl-4-furo[2,3-d]pyrimidinyl]-4-hydroxybenzamide IUPAC Name: N-[6-(4-chlorophenyl)-5-ethylfuro[2,3-d]pyrimidin-4-yl]-4-hydroxybenzamide Traditional Name: N-[6-(4-chlorophenyl)-5-ethyl-furo[2,3-d]pyrimidin-4-yl]-4-hydroxy-benzamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=NC=NC(=C12)NC(=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(OC2=NC=NC(=C12)NC(=O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c1-2-16-17-19(25-20(27)13-5-9-15(26)10-6-13)23-11-24-21(17)28-18(16)12-3-7-14(22)8-4-12/h3-11,26H,2H2,1H3,(H,23,24,25,27)