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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-fluorophenyl)benzotriazol-5-yl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-fluorophenyl)benzotriazol-5-yl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-fluorophenyl)-5-benzotriazolyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[2-(4-fluorophenyl)benzotriazol-5-yl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[2-(4-fluorophenyl)benzotriazol-5-yl]-3-methoxy-benzamide Formula: C27H20ClFN4O3 MolecularWeight: 502.924103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)F)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)F)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClFN4O3/c1-35-26-14-18(4-13-25(26)36-16-17-2-5-19(28)6-3-17)27(34)30-21-9-12-23-24(15-21)32-33(31-23)22-10-7-20(29)8-11-22/h2-15H,16H2,1H3,(H,30,34)