N1,N3-bis(2-bromophenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-bromophenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-bromophenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-bromophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-bromophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-bromophenyl)isophthalamide Formula: C20H14Br2N2O2 MolecularWeight: 474.14536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3Br)Br

InChI

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