2-[(2-chlorophenyl)-(phenylcarbonyl)amino]ethanoate

Systemtic Name: 2-[(2-chlorophenyl)-(phenylcarbonyl)amino]ethanoate Openeye Name: 2-(N-benzoyl-2-chloro-anilino)acetate CAS Name: 2-(N-benzoyl-2-chloroanilino)acetate IUPAC Name: 2-(N-benzoyl-2-chloroanilino)acetate Traditional Name: 2-(N-benzoyl-2-chloro-anilino)acetate Formula: C15H11ClNO3- MolecularWeight: 288.70574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CC(=O)[O-])C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CC(=O)[O-])C2=CC=CC=C2Cl

InChI

InChI=1S/C15H12ClNO3/c16-12-8-4-5-9-13(12)17(10-14(18)19)15(20)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19)/p-1