N-(4-chloranyl-8-methoxy-[1]benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(4-chloranyl-8-methoxy-[1]benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide Openeye Name: N-(4-chloro-8-methoxy-benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethyl-propanamide CAS Name: N-(4-chloro-8-methoxy-2-benzofuro[3,2-d]pyrimidinyl)-2,2-dimethylpropanamide IUPAC Name: N-(4-chloro-8-methoxy-[1]benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethylpropanamide Traditional Name: N-(4-chloro-8-methoxy-benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethyl-propionamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC2=C(C(=N1)Cl)OC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC2=C(C(=N1)Cl)OC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H16ClN3O3/c1-16(2,3)14(21)20-15-18-11-9-7-8(22-4)5-6-10(9)23-12(11)13(17)19-15/h5-7H,1-4H3,(H,18,19,20,21)