2-(4-chloranylphenoxy)-1-[5-[(4-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[5-[(4-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[5-[(4-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[5-[(4-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[5-[(4-chlorophenyl)methylamino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]ethanone Traditional Name: 1-[5-[(4-chlorobenzyl)amino]-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-2-(4-chlorophenoxy)ethanone Formula: C24H20Cl2N4O3 MolecularWeight: 483.3466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)Cl)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)Cl)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N4O3/c1-32-20-10-4-17(5-11-20)23-28-24(27-14-16-2-6-18(25)7-3-16)30(29-23)22(31)15-33-21-12-8-19(26)9-13-21/h2-13H,14-15H2,1H3,(H,27,28,29)