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

Systemtic Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3,4-dimethoxy-benzamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C22H17ClN2O4/c1-27-19-8-6-13(11-20(19)28-2)21(26)24-16-7-9-18-17(12-16)25-22(29-18)14-4-3-5-15(23)10-14/h3-12H,1-2H3,(H,24,26)