4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide Formula: C28H23ClN4O4 MolecularWeight: 514.95962

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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)OCC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OCC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C28H23ClN4O4/c1-35-23-11-9-22(10-12-23)33-31-24-13-8-21(16-25(24)32-33)30-28(34)19-5-14-26(27(15-19)36-2)37-17-18-3-6-20(29)7-4-18/h3-16H,17H2,1-2H3,(H,30,34)