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

Systemtic Name: 2-[(3-chlorophenyl)-(phenylcarbonyl)amino]ethanoate Openeye Name: 2-(N-benzoyl-3-chloro-anilino)acetate CAS Name: 2-(N-benzoyl-3-chloroanilino)acetate IUPAC Name: 2-(N-benzoyl-3-chloroanilino)acetate Traditional Name: 2-(N-benzoyl-3-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=C2)Cl

Isomeric SMILES

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

InChI

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