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

Systemtic Name: N-[6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-yl]acetamide CAS Name: N-[6-(4-chlorophenyl)-4-furo[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-[6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-yl]acetamide Traditional Name: N-[6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-yl]acetamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=C(OC2=NC=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=C2C=C(OC2=NC=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O2/c1-8(19)18-13-11-6-12(20-14(11)17-7-16-13)9-2-4-10(15)5-3-9/h2-7H,1H3,(H,16,17,18,19)