N1,N2-bis(3-bromophenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(3-bromophenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(3-bromophenyl)phthalamide CAS Name: N1,N2-bis(3-bromophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(3-bromophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(3-bromophenyl)phthalamide Formula: C20H14Br2N2O2 MolecularWeight: 474.14536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)Br)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)Br)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H14Br2N2O2/c21-13-5-3-7-15(11-13)23-19(25)17-9-1-2-10-18(17)20(26)24-16-8-4-6-14(22)12-16/h1-12H,(H,23,25)(H,24,26)