N1,N4-bis(3-benzamidophenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-benzamidophenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-benzamidophenyl)terephthalamide CAS Name: N1,N4-bis(3-benzamidophenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-benzamidophenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-benzamidophenyl)terephthalamide Formula: C34H26N4O4 MolecularWeight: 554.59464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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