2-(2-chloranylethanoylamino)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(2-chloroacetyl)amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2-chloro-1-oxoethyl)amino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(2-chloroacetyl)amino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(2-chloroacetyl)amino]acetamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3/c18-9-15(22)20-10-16(23)21-14-7-6-12(19)8-13(14)17(24)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,20,22)(H,21,23)