3,4-dimethoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H20N4O4/c1-28-17-8-6-16(7-9-17)26-24-18-10-5-15(13-19(18)25-26)23-22(27)14-4-11-20(29-2)21(12-14)30-3/h4-13H,1-3H3,(H,23,27)