N1-(4-bromophenyl)cyclohexa-1,3-diene-1,2-dicarboxamide

Systemtic Name: N1-(4-bromophenyl)cyclohexa-1,3-diene-1,2-dicarboxamide Openeye Name: N1-(4-bromophenyl)cyclohexa-1,3-diene-1,2-dicarboxamide CAS Name: N1-(4-bromophenyl)cyclohexa-1,3-diene-1,2-dicarboxamide IUPAC Name: 1-N-(4-bromophenyl)cyclohexa-1,3-diene-1,2-dicarboxamide Traditional Name: N-(4-bromophenyl)cyclohexa-1,3-diene-1,2-dicarboxamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C=C1)C(=O)N)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC(=C(C=C1)C(=O)N)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O2/c15-9-5-7-10(8-6-9)17-14(19)12-4-2-1-3-11(12)13(16)18/h1,3,5-8H,2,4H2,(H2,16,18)(H,17,19)