2-[[4-(4-cyanophenoxy)phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[4-(4-cyanophenoxy)phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-(4-cyanophenoxy)phenyl]carbamoyl]benzoate CAS Name: 2-[[4-(4-cyanophenoxy)anilino]-oxomethyl]benzoate IUPAC Name: 2-[[4-(4-cyanophenoxy)phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-(4-cyanophenoxy)phenyl]carbamoyl]benzoate Formula: C21H13N2O4- MolecularWeight: 357.33892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N)C(=O)[O-]

InChI

InChI=1S/C21H14N2O4/c22-13-14-5-9-16(10-6-14)27-17-11-7-15(8-12-17)23-20(24)18-3-1-2-4-19(18)21(25)26/h1-12H,(H,23,24)(H,25,26)/p-1