N1,N3-bis(4-bromophenyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-bromophenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-bromophenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-bromophenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-bromophenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-bromophenyl)-5-nitro-isophthalamide Formula: C20H13Br2N3O4 MolecularWeight: 519.14292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C20H13Br2N3O4/c21-14-1-5-16(6-2-14)23-19(26)12-9-13(11-18(10-12)25(28)29)20(27)24-17-7-3-15(22)4-8-17/h1-11H,(H,23,26)(H,24,27)