N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(4-cyclohexylphenoxy)acetamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=NN(N=C4C=C3Cl)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=NN(N=C4C=C3Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H25ClN4O2/c27-22-15-24-25(30-31(29-24)20-9-5-2-6-10-20)16-23(22)28-26(32)17-33-21-13-11-19(12-14-21)18-7-3-1-4-8-18/h2,5-6,9-16,18H,1,3-4,7-8,17H2,(H,28,32)