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

Systemtic Name: 2-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-(4-chlorophenoxy)phenyl]carbamoyl]benzoate CAS Name: 2-[[4-(4-chlorophenoxy)anilino]-oxomethyl]benzoate IUPAC Name: 2-[[4-(4-chlorophenoxy)phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-(4-chlorophenoxy)phenyl]carbamoyl]benzoate Formula: C20H13ClNO4- MolecularWeight: 366.77452

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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)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClNO4/c21-13-5-9-15(10-6-13)26-16-11-7-14(8-12-16)22-19(23)17-3-1-2-4-18(17)20(24)25/h1-12H,(H,22,23)(H,24,25)/p-1