4-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]benzoic acid

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]benzoic acid Openeye Name: 4-[[2-(2,6-dichlorophenyl)acetyl]amino]benzoic acid CAS Name: 4-[[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-(2,6-dichlorophenyl)acetyl]amino]benzoic acid Traditional Name: 4-[[2-(2,6-dichlorophenyl)acetyl]amino]benzoic acid Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)O)Cl

InChI

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