2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H15ClN4O4 MolecularWeight: 422.8212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CON4C5=C(C=CC(=C5)Cl)N=N4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CON4C5=C(C=CC(=C5)Cl)N=N4

InChI

InChI=1S/C21H15ClN4O4/c1-28-20-9-14-13-4-2-3-5-18(13)30-19(14)10-16(20)23-21(27)11-29-26-17-8-12(22)6-7-15(17)24-25-26/h2-10H,11H2,1H3,(H,23,27)