2-[[3,5-bis(phenylcarbamoyl)phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3,5-bis(phenylcarbamoyl)phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[3,5-bis(phenylcarbamoyl)phenyl]carbamoyl]benzoic acid CAS Name: 2-[[3,5-bis[anilino(oxo)methyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[3,5-bis(phenylcarbamoyl)phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[3,5-bis(phenylcarbamoyl)phenyl]carbamoyl]benzoic acid Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H21N3O5/c32-25(29-20-9-3-1-4-10-20)18-15-19(26(33)30-21-11-5-2-6-12-21)17-22(16-18)31-27(34)23-13-7-8-14-24(23)28(35)36/h1-17H,(H,29,32)(H,30,33)(H,31,34)(H,35,36)