2-[[4-[naphthalen-2-yl(phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[naphthalen-2-yl(phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[2-naphthyl(phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[[N-(2-naphthalenyl)anilino]-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[naphthalen-2-yl(phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[2-naphthyl(phenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Formula: C31H22N2O4 MolecularWeight: 486.51738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C(=O)O

InChI

InChI=1S/C31H22N2O4/c34-29(27-12-6-7-13-28(27)31(36)37)32-24-17-14-22(15-18-24)30(35)33(25-10-2-1-3-11-25)26-19-16-21-8-4-5-9-23(21)20-26/h1-20H,(H,32,34)(H,36,37)