2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3-chlorophenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-N-(3-chlorophenyl)acetamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(N=C2C=C1)C3=C(C=CC(=C3)CCO)OCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC2=NN(N=C2C=C1)C3=C(C=CC(=C3)CCO)OCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O3/c23-16-4-3-5-17(13-16)24-22(29)14-30-21-9-8-15(10-11-28)12-20(21)27-25-18-6-1-2-7-19(18)26-27/h1-9,12-13,28H,10-11,14H2,(H,24,29)