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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 3,4-dichloro-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 3,4-dichloro-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 3,4-dichloro-N-(2-p-phenetyl-1,3-benzoxazol-5-yl)benzamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

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