2-[(3-chlorophenyl)-(2-phenylethanoyl)amino]ethanoate

Systemtic Name: 2-[(3-chlorophenyl)-(2-phenylethanoyl)amino]ethanoate Openeye Name: 2-(3-chloro-N-(2-phenylacetyl)anilino)acetate CAS Name: 2-(3-chloro-N-(1-oxo-2-phenylethyl)anilino)acetate IUPAC Name: 2-(3-chloro-N-(2-phenylacetyl)anilino)acetate Traditional Name: 2-(3-chloro-N-(2-phenylacetyl)anilino)acetate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CC(=O)[O-])C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CC(=O)[O-])C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c17-13-7-4-8-14(10-13)18(11-16(20)21)15(19)9-12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H,20,21)/p-1