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

Systemtic Name: N,N'-bis[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-phenyl-propanediamide Openeye Name: N,N'-bis(2-benzoyl-4-chloro-phenyl)-2-phenyl-propanediamide CAS Name: N,N'-bis(2-benzoyl-4-chlorophenyl)-2-phenylpropanediamide IUPAC Name: N,N'-bis(2-benzoyl-4-chlorophenyl)-2-phenylpropanediamide Traditional Name: N,N'-bis(2-benzoyl-4-chloro-phenyl)-2-phenyl-malonamide Formula: C35H24Cl2N2O4 MolecularWeight: 607.48206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H24Cl2N2O4/c36-25-16-18-29(27(20-25)32(40)23-12-6-2-7-13-23)38-34(42)31(22-10-4-1-5-11-22)35(43)39-30-19-17-26(37)21-28(30)33(41)24-14-8-3-9-15-24/h1-21,31H,(H,38,42)(H,39,43)