N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C(C)(C)OC4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C(C)(C)OC4=CC=CC=C4

InChI

InChI=1S/C26H27ClN4O2/c1-4-5-9-18-12-14-19(15-13-18)31-29-23-16-21(27)22(17-24(23)30-31)28-25(32)26(2,3)33-20-10-7-6-8-11-20/h6-8,10-17H,4-5,9H2,1-3H3,(H,28,32)