2-[(3-chlorophenyl)carbamoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-2-phenyl-acetic acid CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-2-phenylacetic acid Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-2-phenyl-acetic acid Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-11-7-4-8-12(9-11)17-15(21)18-13(14(19)20)10-5-2-1-3-6-10/h1-9,13H,(H,19,20)(H2,17,18,21)