N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-3-propoxy-benzamide

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-3-propoxy-benzamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-3-propoxy-benzamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-3-propoxybenzamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-3-propoxy-benzamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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