N-(4-bromophenyl)-N'-(3-hydroxyphenyl)ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-(3-hydroxyphenyl)ethanediamide Openeye Name: N-(4-bromophenyl)-N'-(3-hydroxyphenyl)oxamide CAS Name: N-(4-bromophenyl)-N'-(3-hydroxyphenyl)oxamide IUPAC Name: N-(4-bromophenyl)-N'-(3-hydroxyphenyl)oxamide Traditional Name: N-(4-bromophenyl)-N'-(3-hydroxyphenyl)oxamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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