N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloranyl-2-ethoxy-benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloranyl-2-ethoxy-benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloro-2-ethoxy-benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloro-2-ethoxybenzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloro-2-ethoxybenzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-5-chloro-2-ethoxy-benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H17ClN2O3/c1-2-27-19-12-9-15(23)13-17(19)21(26)24-16-10-7-14(8-11-16)22-25-18-5-3-4-6-20(18)28-22/h3-13H,2H2,1H3,(H,24,26)