4-[2-(2-chlorophenyl)ethanoylamino]benzoyl chloride

Systemtic Name: 4-[2-(2-chlorophenyl)ethanoylamino]benzoyl chloride Openeye Name: 4-[[2-(2-chlorophenyl)acetyl]amino]benzoyl chloride CAS Name: 4-[[2-(2-chlorophenyl)-1-oxoethyl]amino]benzoyl chloride IUPAC Name: 4-[[2-(2-chlorophenyl)acetyl]amino]benzoyl chloride Traditional Name: 4-[[2-(2-chlorophenyl)acetyl]amino]benzoyl chloride Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO2/c16-13-4-2-1-3-11(13)9-14(19)18-12-7-5-10(6-8-12)15(17)20/h1-8H,9H2,(H,18,19)