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

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[(3,4-dichloroanilino)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]acetate Formula: C15H11Cl2N2O3- MolecularWeight: 338.16544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3/c16-12-6-5-11(8-13(12)17)19-15(22)18-10-3-1-9(2-4-10)7-14(20)21/h1-6,8H,7H2,(H,20,21)(H2,18,19,22)/p-1