2-[2-bromanyl-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C14H16BrN5O3 MolecularWeight: 382.21254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NN2C=NN=C2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=N\N2C=NN=C2)OC

InChI

InChI=1S/C14H16BrN5O3/c1-19(2)13(21)7-23-14-11(15)4-10(5-12(14)22-3)6-18-20-8-16-17-9-20/h4-6,8-9H,7H2,1-3H3/b18-6-