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

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-3,5-dimethoxy-benzamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=CC(=C3)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC(=CC(=C3)OC)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O3/c1-13-8-20-21(26-27(25-20)16-6-4-15(23)5-7-16)12-19(13)24-22(28)14-9-17(29-2)11-18(10-14)30-3/h4-12H,1-3H3,(H,24,28)