N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-cyclohexylphenoxy)acetamide Formula: C30H33ClN4O2 MolecularWeight: 517.06162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C30H33ClN4O2/c1-2-3-7-21-10-14-24(15-11-21)35-33-28-18-26(31)27(19-29(28)34-35)32-30(36)20-37-25-16-12-23(13-17-25)22-8-5-4-6-9-22/h10-19,22H,2-9,20H2,1H3,(H,32,36)