N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-methyl-5-benzotriazolyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-methylbenzotriazol-5-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C)C

InChI

InChI=1S/C27H29ClN4O2/c1-5-6-7-20-8-10-21(11-9-20)32-30-24-14-17(2)23(15-25(24)31-32)29-26(33)16-34-22-12-18(3)27(28)19(4)13-22/h8-15H,5-7,16H2,1-4H3,(H,29,33)