2-[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3,4-dichlorobenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3,4-dichlorobenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(3,4-dichlorobenzoyl)amino]phenyl]acetate Formula: C15H10Cl2NO3- MolecularWeight: 323.1508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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