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

Systemtic Name: N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C17H14ClF2N5O2 MolecularWeight: 393.775166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)Cl

InChI

InChI=1S/C17H14ClF2N5O2/c1-11-2-4-12(5-3-11)16-22-24-25(23-16)10-15(26)21-13-6-8-14(9-7-13)27-17(18,19)20/h2-9H,10H2,1H3,(H,21,26)