3-chloranyl-4-ethoxy-5-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H18ClN3O3/c1-3-27-18-16(21)9-14(10-17(18)26-2)20(25)24-15-11-22-19(23-12-15)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,24,25)