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

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-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=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl)OC

InChI

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