2-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-(2,4-dichlorophenoxy)phenyl]carbamoyl]benzoate CAS Name: 2-[[4-(2,4-dichlorophenoxy)anilino]-oxomethyl]benzoate IUPAC Name: 2-[[4-(2,4-dichlorophenoxy)phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-(2,4-dichlorophenoxy)phenyl]carbamoyl]benzoate Formula: C20H12Cl2NO4- MolecularWeight: 401.21958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2NO4/c21-12-5-10-18(17(22)11-12)27-14-8-6-13(7-9-14)23-19(24)15-3-1-2-4-16(15)20(25)26/h1-11H,(H,23,24)(H,25,26)/p-1