2-(4-chloranylphenoxy)-2-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1-phenyltetrazol-5-yl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1-phenyl-5-tetrazolyl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1-phenyltetrazol-5-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(1-phenyltetrazol-5-yl)methyl]propionamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=NN=NN1C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=NN=NN1C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN5O2/c1-18(2,26-15-10-8-13(19)9-11-15)17(25)20-12-16-21-22-23-24(16)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,25)