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

Systemtic Name: 4-[[[2,6-bis(chloranyl)phenyl]carbonylamino]methyl]benzoic acid Openeye Name: 4-[[(2,6-dichlorobenzoyl)amino]methyl]benzoic acid CAS Name: 4-[[[(2,6-dichlorophenyl)-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[(2,6-dichlorobenzoyl)amino]methyl]benzoic acid Traditional Name: 4-[[(2,6-dichlorobenzoyl)amino]methyl]benzoic acid Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)NCC2=CC=C(C=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)NCC2=CC=C(C=C2)C(=O)O)Cl

InChI

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