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

Systemtic Name: N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Openeye Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide CAS Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide IUPAC Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide Traditional Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Formula: C21H14Cl2N2O3 MolecularWeight: 413.25346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=CC=C4)Cl)Cl

InChI

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