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

Systemtic Name: 2-[1-(4-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4,4-diphenyl-imidazol-2-yl]guanidine Openeye Name: 2-[1-(4-chloro-2-methyl-phenyl)-5-oxo-4,4-diphenyl-imidazol-2-yl]guanidine CAS Name: 2-[1-(4-chloro-2-methylphenyl)-5-oxo-4,4-diphenyl-2-imidazolyl]guanidine IUPAC Name: 2-[1-(4-chloro-2-methylphenyl)-5-oxo-4,4-diphenylimidazol-2-yl]guanidine Traditional Name: 2-[1-(4-chloro-2-methyl-phenyl)-5-keto-4,4-diphenyl-2-imidazolin-2-yl]guanidine Formula: C23H20ClN5O MolecularWeight: 417.8908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C(=O)C(N=C2N=C(N)N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C(=O)C(N=C2N=C(N)N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN5O/c1-15-14-18(24)12-13-19(15)29-20(30)23(16-8-4-2-5-9-16,17-10-6-3-7-11-17)28-22(29)27-21(25)26/h2-14H,1H3,(H4,25,26,27,28)