N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O2/c1-22(2,29-18-9-4-3-5-10-18)21(28)24-16-11-12-19-20(14-16)26-27(25-19)17-8-6-7-15(23)13-17/h3-14H,1-2H3,(H,24,28)