3-[2-(2-chlorophenyl)ethanoylamino]benzoate

Systemtic Name: 3-[2-(2-chlorophenyl)ethanoylamino]benzoate Openeye Name: 3-[[2-(2-chlorophenyl)acetyl]amino]benzoate CAS Name: 3-[[2-(2-chlorophenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-(2-chlorophenyl)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-chlorophenyl)acetyl]amino]benzoate Formula: C15H11ClNO3- MolecularWeight: 288.70574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C(=O)[O-])Cl

InChI

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