1-[(E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]ethylideneamino]urea

Systemtic Name: 1-[(E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]ethylideneamino]urea Openeye Name: [(E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]ethylideneamino]urea CAS Name: [(E)-1-[2-(4-chlorophenyl)-1-phenyl-5-benzimidazolyl]ethylideneamino]urea IUPAC Name: [(E)-1-[2-(4-chlorophenyl)-1-phenylbenzimidazol-5-yl]ethylideneamino]urea Traditional Name: [(E)-1-[2-(4-chlorophenyl)-1-phenyl-benzimidazol-5-yl]ethylideneamino]urea Formula: C22H18ClN5O MolecularWeight: 403.86422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)N)/C1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN5O/c1-14(26-27-22(24)29)16-9-12-20-19(13-16)25-21(15-7-10-17(23)11-8-15)28(20)18-5-3-2-4-6-18/h2-13H,1H3,(H3,24,27,29)/b26-14+