N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C20H17ClN4O2/c1-2-13-3-5-16-14(10-27-19(16)7-13)8-20(26)24-17-9-15(21)4-6-18(17)25-12-22-11-23-25/h3-7,9-12H,2,8H2,1H3,(H,24,26)