2-[[4-[naphthalen-2-yl(phenyl)carbamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[4-[naphthalen-2-yl(phenyl)carbamoyl]phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-[2-naphthyl(phenyl)carbamoyl]phenyl]carbamoyl]benzoate CAS Name: 2-[[4-[[N-(2-naphthalenyl)anilino]-oxomethyl]anilino]-oxomethyl]benzoate IUPAC Name: 2-[[4-[naphthalen-2-yl(phenyl)carbamoyl]phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-[2-naphthyl(phenyl)carbamoyl]phenyl]carbamoyl]benzoate Formula: C31H21N2O4- MolecularWeight: 485.50944

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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=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)/p-1