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

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-3,4,5-triethoxy-benzamide Formula: C29H33ClN4O4 MolecularWeight: 537.04972

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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)OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H33ClN4O4/c1-5-9-10-19-11-13-21(14-12-19)34-32-24-17-22(30)23(18-25(24)33-34)31-29(35)20-15-26(36-6-2)28(38-8-4)27(16-20)37-7-3/h11-18H,5-10H2,1-4H3,(H,31,35)