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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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