2-[(4-aminophenyl)carbonylamino]-2-phenyl-ethanoic acid hydrochloride

Systemtic Name: 2-[(4-aminophenyl)carbonylamino]-2-phenyl-ethanoic acid hydrochloride Openeye Name: 2-[(4-aminobenzoyl)amino]-2-phenyl-acetic acid hydrochloride CAS Name: 2-[[(4-aminophenyl)-oxomethyl]amino]-2-phenylacetic acid hydrochloride IUPAC Name: 2-[(4-aminobenzoyl)amino]-2-phenylacetic acid hydrochloride Traditional Name: 2-[(4-aminobenzoyl)amino]-2-phenyl-acetic acid hydrochloride Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC=C(C=C2)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC=C(C=C2)N.Cl

InChI

InChI=1S/C15H14N2O3.ClH/c16-12-8-6-11(7-9-12)14(18)17-13(15(19)20)10-4-2-1-3-5-10;/h1-9,13H,16H2,(H,17,18)(H,19,20);1H