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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)ON4C5=C(C=CC(=C5)Cl)N=N4

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)ON4C5=C(C=CC(=C5)Cl)N=N4

InChI

InChI=1S/C22H17ClN4O4/c1-12(31-27-18-9-13(23)7-8-16(18)25-26-27)22(28)24-17-11-20-15(10-21(17)29-2)14-5-3-4-6-19(14)30-20/h3-12H,1-2H3,(H,24,28)