2-(4-chloranyl-3-methyl-phenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(6-methyl-2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(6-methyl-2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC(=C(C=C3)Cl)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC(=C(C=C3)Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O2/c1-14-10-17(8-9-18(14)23)29-13-22(28)24-19-12-21-20(11-15(19)2)25-27(26-21)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,24,28)