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

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3,4,5-triethoxy-benzamide Formula: C26H27ClN4O4 MolecularWeight: 494.96998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN4O4/c1-5-33-23-13-17(14-24(34-6-2)25(23)35-7-3)26(32)28-20-15-22-21(12-16(20)4)29-31(30-22)19-10-8-18(27)9-11-19/h8-15H,5-7H2,1-4H3,(H,28,32)