4-benzamido-N-[4-[(4-benzamidophenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 4-benzamido-N-[4-[(4-benzamidophenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-benzamido-N-[4-[(4-benzamidobenzoyl)amino]phenyl]benzamide CAS Name: 4-benzamido-N-[4-[[(4-benzamidophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-benzamido-N-[4-[(4-benzamidobenzoyl)amino]phenyl]benzamide Traditional Name: 4-benzamido-N-[4-[(4-benzamidobenzoyl)amino]phenyl]benzamide 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)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

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