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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-indoxazen-3-yl-acetamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C23H19ClN2O4/c1-2-28-16-8-10-17(11-9-16)29-22-12-7-15(24)13-20(22)25-23(27)14-19-18-5-3-4-6-21(18)30-26-19/h3-13H,2,14H2,1H3,(H,25,27)