(5E)-2-(2-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-3-phenyl-imidazol-4-one

Systemtic Name: (5E)-2-(2-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-3-phenyl-imidazol-4-one Openeye Name: (5E)-2-(2-chlorophenyl)-5-(1H-indol-3-ylmethylene)-3-phenyl-imidazol-4-one CAS Name: (5E)-2-(2-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-3-phenyl-4-imidazolone IUPAC Name: (5E)-2-(2-chlorophenyl)-5-(1H-indol-3-ylmethylidene)-3-phenylimidazol-4-one Traditional Name: (5E)-2-(2-chlorophenyl)-5-(1H-indol-3-ylmethylene)-3-phenyl-2-imidazolin-4-one Formula: C24H16ClN3O MolecularWeight: 397.85634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=CC3=CNC4=CC=CC=C43)C2=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N/C(=C/C3=CNC4=CC=CC=C43)/C2=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H16ClN3O/c25-20-12-6-4-11-19(20)23-27-22(24(29)28(23)17-8-2-1-3-9-17)14-16-15-26-21-13-7-5-10-18(16)21/h1-15,26H/b22-14+