N'-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)ethanediamide Openeye Name: N'-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)oxamide CAS Name: N'-(4-bromophenyl)-N-[3-(1-imidazolyl)propyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)oxamide Traditional Name: N'-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)oxamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NCCCN2C=CN=C2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NCCCN2C=CN=C2)Br

InChI

InChI=1S/C14H15BrN4O2/c15-11-2-4-12(5-3-11)18-14(21)13(20)17-6-1-8-19-9-7-16-10-19/h2-5,7,9-10H,1,6,8H2,(H,17,20)(H,18,21)