2-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]ethanoate

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]ethanoate Openeye Name: 2-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]acetate CAS Name: 2-[2-[(2,4-dichloroanilino)-oxomethyl]phenyl]acetate IUPAC Name: 2-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]acetate Traditional Name: 2-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]acetate Formula: C15H10Cl2NO3- MolecularWeight: 323.1508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO3/c16-10-5-6-13(12(17)8-10)18-15(21)11-4-2-1-3-9(11)7-14(19)20/h1-6,8H,7H2,(H,18,21)(H,19,20)/p-1