3-[[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]indol-2-one

Systemtic Name: 3-[[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]indol-2-one Openeye Name: 3-[[(4Z)-4-[(2-chlorophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]indol-2-one CAS Name: 3-[[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-2-indolone IUPAC Name: 3-[[(4Z)-4-[(2-chlorophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]indol-2-one Traditional Name: 3-[[(4Z)-4-(2-chlorobenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]amino]indol-2-one Formula: C24H15ClN4O2 MolecularWeight: 426.8545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3Cl)C(=O)N2NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3Cl)/C(=O)N2NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C24H15ClN4O2/c25-18-12-6-4-10-16(18)14-20-24(31)29(22(26-20)15-8-2-1-3-9-15)28-21-17-11-5-7-13-19(17)27-23(21)30/h1-14H,(H,27,28,30)/b20-14-