4-benzamido-2-[[4-[(5-benzamido-2-carboxy-phenyl)carbamoyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-benzamido-2-[[4-[(5-benzamido-2-carboxy-phenyl)carbamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 4-benzamido-2-[[4-[(5-benzamido-2-carboxy-phenyl)carbamoyl]benzoyl]amino]benzoic acid CAS Name: 4-benzamido-2-[[[4-[(5-benzamido-2-carboxyanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-benzamido-2-[[4-[(5-benzamido-2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid Traditional Name: 4-benzamido-2-[[4-[(5-benzamido-2-carboxy-phenyl)carbamoyl]benzoyl]amino]benzoic acid Formula: C36H26N4O8 MolecularWeight: 642.61364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H26N4O8/c41-31(21-7-3-1-4-8-21)37-25-15-17-27(35(45)46)29(19-25)39-33(43)23-11-13-24(14-12-23)34(44)40-30-20-26(16-18-28(30)36(47)48)38-32(42)22-9-5-2-6-10-22/h1-20H,(H,37,41)(H,38,42)(H,39,43)(H,40,44)(H,45,46)(H,47,48)