2-[(3,4-dichlorophenyl)carbonylamino]-2-phenoxy-ethanoic acid

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-2-phenoxy-ethanoic acid Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]-2-phenoxy-acetic acid CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-2-phenoxyacetic acid IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-2-phenoxyacetic acid Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-2-phenoxy-acetic acid Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO4/c16-11-7-6-9(8-12(11)17)13(19)18-14(15(20)21)22-10-4-2-1-3-5-10/h1-8,14H,(H,18,19)(H,20,21)