2-[1-[3,5-bis(chloranyl)phenyl]-5-oxidanylidene-4,4-diphenyl-imidazol-2-yl]guanidine

Systemtic Name: 2-[1-[3,5-bis(chloranyl)phenyl]-5-oxidanylidene-4,4-diphenyl-imidazol-2-yl]guanidine Openeye Name: 2-[1-(3,5-dichlorophenyl)-5-oxo-4,4-diphenyl-imidazol-2-yl]guanidine CAS Name: 2-[1-(3,5-dichlorophenyl)-5-oxo-4,4-diphenyl-2-imidazolyl]guanidine IUPAC Name: 2-[1-(3,5-dichlorophenyl)-5-oxo-4,4-diphenylimidazol-2-yl]guanidine Traditional Name: 2-[1-(3,5-dichlorophenyl)-5-keto-4,4-diphenyl-2-imidazolin-2-yl]guanidine Formula: C22H17Cl2N5O MolecularWeight: 438.30928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=N2)N=C(N)N)C3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=N2)N=C(N)N)C3=CC(=CC(=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17Cl2N5O/c23-16-11-17(24)13-18(12-16)29-19(30)22(14-7-3-1-4-8-14,15-9-5-2-6-10-15)28-21(29)27-20(25)26/h1-13H,(H4,25,26,27,28)