N1,N2,N2-triphenylbenzene-1,2-dicarboxamide

Systemtic Name: N1,N2,N2-triphenylbenzene-1,2-dicarboxamide Openeye Name: N1,N2,N2-triphenylphthalamide CAS Name: N1,N2,N2-triphenylbenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N,2-N-triphenylbenzene-1,2-dicarboxamide Traditional Name: N,N',N'-triphenylphthalamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2/c29-25(27-20-12-4-1-5-13-20)23-18-10-11-19-24(23)26(30)28(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H,(H,27,29)