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

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-4-propoxybenzamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-4-propoxy-benzamide 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)C4=CC=C(C=C4)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN4O2/c1-3-5-6-18-7-11-20(12-8-18)31-29-24-16-22(27)23(17-25(24)30-31)28-26(32)19-9-13-21(14-10-19)33-15-4-2/h7-14,16-17H,3-6,15H2,1-2H3,(H,28,32)