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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-2-phenyl-acetic acid CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-2-phenylacetic acid Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-2-phenyl-acetic acid Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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