N,N'-bis(4-chlorophenyl)-2,3-bis(phenylcarbonyl)butanediamide

Systemtic Name: N,N'-bis(4-chlorophenyl)-2,3-bis(phenylcarbonyl)butanediamide Openeye Name: 2,3-dibenzoyl-N,N'-bis(4-chlorophenyl)butanediamide CAS Name: 2,3-dibenzoyl-N,N'-bis(4-chlorophenyl)butanediamide IUPAC Name: 2,3-dibenzoyl-N,N'-bis(4-chlorophenyl)butanediamide Traditional Name: 2,3-dibenzoyl-N,N'-bis(4-chlorophenyl)succinamide Formula: C30H22Cl2N2O4 MolecularWeight: 545.41268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H22Cl2N2O4/c31-21-11-15-23(16-12-21)33-29(37)25(27(35)19-7-3-1-4-8-19)26(28(36)20-9-5-2-6-10-20)30(38)34-24-17-13-22(32)14-18-24/h1-18,25-26H,(H,33,37)(H,34,38)