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

Systemtic Name: N-[6-(4-chlorophenyl)-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-4-nitro-benzamide Openeye Name: N-[6-(4-chlorophenyl)-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-4-nitro-benzamide CAS Name: N-[6-(4-chlorophenyl)-5-phenyl-4-furo[2,3-d]pyrimidinyl]-4-nitrobenzamide IUPAC Name: N-[6-(4-chlorophenyl)-5-phenylfuro[2,3-d]pyrimidin-4-yl]-4-nitrobenzamide Traditional Name: N-[6-(4-chlorophenyl)-5-phenyl-furo[2,3-d]pyrimidin-4-yl]-4-nitro-benzamide Formula: C25H15ClN4O4 MolecularWeight: 470.864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H15ClN4O4/c26-18-10-6-16(7-11-18)22-20(15-4-2-1-3-5-15)21-23(27-14-28-25(21)34-22)29-24(31)17-8-12-19(13-9-17)30(32)33/h1-14H,(H,27,28,29,31)