4-chloranyl-3-[2-(4-chlorophenyl)ethanoylamino]benzoate

Systemtic Name: 4-chloranyl-3-[2-(4-chlorophenyl)ethanoylamino]benzoate Openeye Name: 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzoate CAS Name: 4-chloro-3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzoate Traditional Name: 4-chloro-3-[[2-(4-chlorophenyl)acetyl]amino]benzoate Formula: C15H10Cl2NO3- MolecularWeight: 323.1508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)C(=O)[O-])Cl)Cl

InChI

InChI=1S/C15H11Cl2NO3/c16-11-4-1-9(2-5-11)7-14(19)18-13-8-10(15(20)21)3-6-12(13)17/h1-6,8H,7H2,(H,18,19)(H,20,21)/p-1