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

Systemtic Name: 2,3-bis(chloranyl)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 2,3-dichloro-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 2,3-dichloro-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 2,3-dichloro-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 2,3-dichloro-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C21H14Cl2N2O3 MolecularWeight: 413.25346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O3/c1-27-14-8-5-12(6-9-14)21-25-17-11-13(7-10-18(17)28-21)24-20(26)15-3-2-4-16(22)19(15)23/h2-11H,1H3,(H,24,26)