3-[(2-chlorophenyl)carbonylamino]benzoyl chloride

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]benzoyl chloride Openeye Name: 3-[(2-chlorobenzoyl)amino]benzoyl chloride CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]benzoyl chloride IUPAC Name: 3-[(2-chlorobenzoyl)amino]benzoyl chloride Traditional Name: 3-[(2-chlorobenzoyl)amino]benzoyl chloride Formula: C14H9Cl2NO2 MolecularWeight: 294.13276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO2/c15-12-7-2-1-6-11(12)14(19)17-10-5-3-4-9(8-10)13(16)18/h1-8H,(H,17,19)