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

Systemtic Name: N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,5-dimethoxy-benzamide Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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