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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4NC(=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=CC=C4NC(=O)C5=CC=CC=C5C(=O)O

InChI

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