3,4-bis(chloranyl)-N1,N2,3,4-tetraphenyl-cyclobutane-1,2-dicarboxamide

Systemtic Name: 3,4-bis(chloranyl)-N1,N2,3,4-tetraphenyl-cyclobutane-1,2-dicarboxamide Openeye Name: 3,4-dichloro-N1,N2,3,4-tetraphenyl-cyclobutane-1,2-dicarboxamide CAS Name: 3,4-dichloro-N1,N2,3,4-tetraphenylcyclobutane-1,2-dicarboxamide IUPAC Name: 3,4-dichloro-1-N,2-N,3,4-tetraphenylcyclobutane-1,2-dicarboxamide Traditional Name: 3,4-dichloro-N,N',3,4-tetraphenyl-cyclobutane-1,2-dicarboxamide Formula: C30H24Cl2N2O2 MolecularWeight: 515.42976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(C2(C3=CC=CC=C3)Cl)C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(C2(C3=CC=CC=C3)Cl)C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)Cl

InChI

InChI=1S/C30H24Cl2N2O2/c31-29(21-13-5-1-6-14-21)25(27(35)33-23-17-9-3-10-18-23)26(28(36)34-24-19-11-4-12-20-24)30(29,32)22-15-7-2-8-16-22/h1-20,25-26H,(H,33,35)(H,34,36)