2-(2-chlorophenyl)-N-methyl-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidine-8-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-methyl-4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidine-8-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-methyl-4-oxo-1H-benzofuro[3,2-d]pyrimidine-8-carboxamide CAS Name: 2-(2-chlorophenyl)-N-methyl-4-oxo-1H-benzofuro[3,2-d]pyrimidine-8-carboxamide IUPAC Name: 2-(2-chlorophenyl)-N-methyl-4-oxo-1H-[1]benzofuro[3,2-d]pyrimidine-8-carboxamide Traditional Name: 2-(2-chlorophenyl)-4-keto-N-methyl-1H-benzofuro[3,2-d]pyrimidine-8-carboxamide Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)OC3=C2NC(=NC3=O)C4=CC=CC=C4Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)OC3=C2NC(=NC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H12ClN3O3/c1-20-17(23)9-6-7-13-11(8-9)14-15(25-13)18(24)22-16(21-14)10-4-2-3-5-12(10)19/h2-8H,1H3,(H,20,23)(H,21,22,24)