N-(2H-benzotriazol-5-yl)-2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2H-benzotriazol-5-yl)-2-[4-chloranyl-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(2H-benzotriazol-5-yl)-2-(2-benzoyl-4-chloro-phenoxy)acetamide CAS Name: N-(2H-benzotriazol-5-yl)-2-(2-benzoyl-4-chlorophenoxy)acetamide IUPAC Name: N-(2H-benzotriazol-5-yl)-2-(2-benzoyl-4-chlorophenoxy)acetamide Traditional Name: N-(2H-benzotriazol-5-yl)-2-(2-benzoyl-4-chloro-phenoxy)acetamide Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC4=NNN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=CC4=NNN=C4C=C3

InChI

InChI=1S/C21H15ClN4O3/c22-14-6-9-19(16(10-14)21(28)13-4-2-1-3-5-13)29-12-20(27)23-15-7-8-17-18(11-15)25-26-24-17/h1-11H,12H2,(H,23,27)(H,24,25,26)