N,N'-bis[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanediamide

Systemtic Name: N,N'-bis[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanediamide Openeye Name: N,N'-bis(2-benzoyl-4-chloro-phenyl)oxamide CAS Name: N,N'-bis(2-benzoyl-4-chlorophenyl)oxamide IUPAC Name: N,N'-bis(2-benzoyl-4-chlorophenyl)oxamide Traditional Name: N,N'-bis(2-benzoyl-4-chloro-phenyl)oxamide Formula: C28H18Cl2N2O4 MolecularWeight: 517.35952

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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)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H18Cl2N2O4/c29-19-11-13-23(21(15-19)25(33)17-7-3-1-4-8-17)31-27(35)28(36)32-24-14-12-20(30)16-22(24)26(34)18-9-5-2-6-10-18/h1-16H,(H,31,35)(H,32,36)