N1,N2-bis(4-bromophenyl)-4-nitro-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(4-bromophenyl)-4-nitro-benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(4-bromophenyl)-4-nitro-phthalamide CAS Name: N1,N2-bis(4-bromophenyl)-4-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(4-bromophenyl)-4-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N'-bis(4-bromophenyl)-4-nitro-phthalamide Formula: C20H13Br2N3O4 MolecularWeight: 519.14292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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