N-(4-bromophenyl)-N'-(2-hydroxyphenyl)ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-(2-hydroxyphenyl)ethanediamide Openeye Name: N-(4-bromophenyl)-N'-(2-hydroxyphenyl)oxamide CAS Name: N-(4-bromophenyl)-N'-(2-hydroxyphenyl)oxamide IUPAC Name: N-(4-bromophenyl)-N'-(2-hydroxyphenyl)oxamide Traditional Name: N-(4-bromophenyl)-N'-(2-hydroxyphenyl)oxamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NC2=CC=C(C=C2)Br)O

InChI

InChI=1S/C14H11BrN2O3/c15-9-5-7-10(8-6-9)16-13(19)14(20)17-11-3-1-2-4-12(11)18/h1-8,18H,(H,16,19)(H,17,20)