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

Systemtic Name: N-[6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-yl]-4-methoxy-benzamide Openeye Name: N-[6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-yl]-4-methoxy-benzamide CAS Name: N-[6-(4-chlorophenyl)-4-furo[2,3-d]pyrimidinyl]-4-methoxybenzamide IUPAC Name: N-[6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-yl]-4-methoxybenzamide Traditional Name: N-[6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-yl]-4-methoxy-benzamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C3C=C(OC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C3C=C(OC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3/c1-26-15-8-4-13(5-9-15)19(25)24-18-16-10-17(27-20(16)23-11-22-18)12-2-6-14(21)7-3-12/h2-11H,1H3,(H,22,23,24,25)