2-(2-chloranylethanoylamino)-2,2-diphenyl-ethanoate

Systemtic Name: 2-(2-chloranylethanoylamino)-2,2-diphenyl-ethanoate Openeye Name: 2-[(2-chloroacetyl)amino]-2,2-diphenyl-acetate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-2,2-diphenylacetate IUPAC Name: 2-[(2-chloroacetyl)amino]-2,2-diphenylacetate Traditional Name: 2-[(2-chloroacetyl)amino]-2,2-diphenyl-acetate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)[O-])NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)[O-])NC(=O)CCl

InChI

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