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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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