N-[2-chloranyl-5-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-chloranyl-5-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2,6-dimethoxy-benzamide Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O4/c1-28-18-4-3-5-19(29-2)20(18)21(27)25-15-10-12(6-8-14(15)24)22-26-16-11-13(23)7-9-17(16)30-22/h3-11H,1-2H3,(H,25,27)