2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(2,6-dichlorobenzoyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[(2,6-dichlorophenyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(2,6-dichlorobenzoyl)amino]-2-phenylacetic acid Traditional Name: 2-[(2,6-dichlorobenzoyl)amino]-2-phenyl-acetic acid Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

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