N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-[5-(4-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-[5-(4-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C17H14ClF2N5O3 MolecularWeight: 409.774566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)Cl

InChI

InChI=1S/C17H14ClF2N5O3/c1-27-13-6-2-11(3-7-13)16-22-24-25(23-16)10-15(26)21-12-4-8-14(9-5-12)28-17(18,19)20/h2-9H,10H2,1H3,(H,21,26)