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

Systemtic Name: N1,N3-bis(4-benzamidophenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-benzamidophenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-benzamidophenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-benzamidophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-benzamidophenyl)isophthalamide Formula: C34H26N4O4 MolecularWeight: 554.59464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H26N4O4/c39-31(23-8-3-1-4-9-23)35-27-14-18-29(19-15-27)37-33(41)25-12-7-13-26(22-25)34(42)38-30-20-16-28(17-21-30)36-32(40)24-10-5-2-6-11-24/h1-22H,(H,35,39)(H,36,40)(H,37,41)(H,38,42)