N1,N3-bis(4-bromophenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-bromophenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-bromophenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-bromophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-bromophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-bromophenyl)isophthalamide Formula: C20H14Br2N2O2 MolecularWeight: 474.14536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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