3-[(4-chlorophenyl)carbonylamino]benzoyl chloride

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]benzoyl chloride Openeye Name: 3-[(4-chlorobenzoyl)amino]benzoyl chloride CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]benzoyl chloride IUPAC Name: 3-[(4-chlorobenzoyl)amino]benzoyl chloride Traditional Name: 3-[(4-chlorobenzoyl)amino]benzoyl chloride Formula: C14H9Cl2NO2 MolecularWeight: 294.13276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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