N-[4-(4-bromanylphenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C21H15BrN4O2 MolecularWeight: 435.2734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)N4C=NC=N4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)N4C=NC=N4

InChI

InChI=1S/C21H15BrN4O2/c22-16-3-9-19(10-4-16)28-20-11-5-17(6-12-20)25-21(27)15-1-7-18(8-2-15)26-14-23-13-24-26/h1-14H,(H,25,27)