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

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3,5-diethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3,5-diethoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-3,5-diethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-3,5-diethoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3,5-diethoxy-benzamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl)OCC

InChI

InChI=1S/C24H23ClN4O3/c1-4-31-19-11-16(12-20(13-19)32-5-2)24(30)26-21-14-23-22(10-15(21)3)27-29(28-23)18-8-6-17(25)7-9-18/h6-14H,4-5H2,1-3H3,(H,26,30)