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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C15H18BrN5O3 MolecularWeight: 396.23912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C=NN=C2)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N2C=NN=C2)Br)OCC(=O)N(C)C

InChI

InChI=1S/C15H18BrN5O3/c1-4-23-13-6-11(7-19-21-9-17-18-10-21)5-12(16)15(13)24-8-14(22)20(2)3/h5-7,9-10H,4,8H2,1-3H3/b19-7-