N-(4-bromophenyl)-N'-(1,2,4-triazol-4-yl)ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-(1,2,4-triazol-4-yl)ethanediamide Openeye Name: N-(4-bromophenyl)-N'-(1,2,4-triazol-4-yl)oxamide CAS Name: N-(4-bromophenyl)-N'-(1,2,4-triazol-4-yl)oxamide IUPAC Name: N-(4-bromophenyl)-N'-(1,2,4-triazol-4-yl)oxamide Traditional Name: N-(4-bromophenyl)-N'-(1,2,4-triazol-4-yl)oxamide Formula: C10H8BrN5O2 MolecularWeight: 310.10682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NN2C=NN=C2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NN2C=NN=C2)Br

InChI

InChI=1S/C10H8BrN5O2/c11-7-1-3-8(4-2-7)14-9(17)10(18)15-16-5-12-13-6-16/h1-6H,(H,14,17)(H,15,18)