(3S)-1-(2-chlorophenyl)-5-oxidanylidene-N-(4-phenyldiazenylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-chlorophenyl)-5-oxidanylidene-N-(4-phenyldiazenylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-chlorophenyl)-5-oxo-N-(4-phenylazophenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-chlorophenyl)-5-oxo-N-(4-phenyldiazenylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-chlorophenyl)-5-oxo-N-(4-phenyldiazenylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorophenyl)-5-keto-N-(4-phenylazophenyl)pyrrolidine-3-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O2/c24-20-8-4-5-9-21(20)28-15-16(14-22(28)29)23(30)25-17-10-12-19(13-11-17)27-26-18-6-2-1-3-7-18/h1-13,16H,14-15H2,(H,25,30)/t16-/m0/s1