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

Systemtic Name: 3-chloranyl-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c1-2-28-19-9-5-14(11-17(19)24)21(27)25-16-8-10-20-18(12-16)26-22(29-20)13-3-6-15(23)7-4-13/h3-12H,2H2,1H3,(H,25,27)